8WB
2-methoxy-5-(2,3,4-trimethoxyphenyl)cyclohepta-2,4,6-trien-1-one
Created: | 2017-03-16 |
Last modified: | 2017-10-25 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 40 |
Chiral Atom Count | 0 |
Bond Count | 41 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2-methoxy-5-(2,3,4-trimethoxyphenyl)cyclohepta-2,4,6-trien-1-one |
Systematic Name (OpenEye OEToolkits) | 2-methoxy-5-(2,3,4-trimethoxyphenyl)cyclohepta-2,4,6-trien-1-one |
Formula | C17 H18 O5 |
Molecular Weight | 302.322 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COC1=CC=C(C=CC1=O)c2ccc(OC)c(OC)c2OC |
SMILES | OpenEye OEToolkits | 2.0.6 | COc1ccc(c(c1OC)OC)C2=CC=C(C(=O)C=C2)OC |
Canonical SMILES | CACTVS | 3.385 | COC1=CC=C(C=CC1=O)c2ccc(OC)c(OC)c2OC |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | COc1ccc(c(c1OC)OC)C2=CC=C(C(=O)C=C2)OC |
InChI | InChI | 1.03 | InChI=1S/C17H18O5/c1-19-14-9-6-11(5-8-13(14)18)12-7-10-15(20-2)17(22-4)16(12)21-3/h5-10H,1-4H3 |
InChIKey | InChI | 1.03 | QIMGSZURBOTPMW-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 43264 |
ChEMBL | CHEMBL79720 |