8MC
(7-methoxy-2-oxo-2H-chromen-4-yl)acetic acid
Created: | 2013-05-07 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 0 |
Bond Count | 28 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (7-methoxy-2-oxo-2H-chromen-4-yl)acetic acid |
Systematic Name (OpenEye OEToolkits) | 2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanoic acid |
Formula | C12 H10 O5 |
Molecular Weight | 234.205 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)CC=1c2c(OC(=O)C=1)cc(OC)cc2 |
SMILES | CACTVS | 3.370 | COc1ccc2C(=CC(=O)Oc2c1)CC(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | COc1ccc2c(c1)OC(=O)C=C2CC(=O)O |
Canonical SMILES | CACTVS | 3.370 | COc1ccc2C(=CC(=O)Oc2c1)CC(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | COc1ccc2c(c1)OC(=O)C=C2CC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C12H10O5/c1-16-8-2-3-9-7(4-11(13)14)5-12(15)17-10(9)6-8/h2-3,5-6H,4H2,1H3,(H,13,14) |
InChIKey | InChI | 1.03 | ZEKAXIFHLIITGV-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 342221 |
ChEMBL | CHEMBL268282 |
ChEBI | CHEBI:51666 |