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2-[[(Z)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-3-oxidanyl-benzoic acid

2-[[(Z)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-3-oxidanyl-benzoic acid

Systemtic Name:2-[[(Z)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-3-oxidanyl-benzoic acid
Openeye Name:2-[[(Z)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-3-hydroxy-benzoic acid
CAS Name:2-[[(Z)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-3-hydroxybenzoic acid
IUPAC Name:2-[[(Z)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-3-hydroxybenzoic acid
Traditional Name:2-[[(Z)-3-(3,4-dimethoxyphenyl)acryloyl]amino]-3-hydroxy-benzoic acid
Formula: C18H17NO6
MolecularWeight: 343.33068
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC=C2O)C(=O)O)OC


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C(=O)NC2=C(C=CC=C2O)C(=O)O)OC


InChI

InChI=1S/C18H17NO6/c1-24-14-8-6-11(10-15(14)25-2)7-9-16(21)19-17-12(18(22)23)4-3-5-13(17)20/h3-10,20H,1-2H3,(H,19,21)(H,22,23)/b9-7-


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