[[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]amino] benzoate

Systemtic Name: [[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]amino] benzoate Openeye Name: [[(E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enoyl]amino] benzoate CAS Name: benzoic acid [[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]amino] ester IUPAC Name: [[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]amino] benzoate Traditional Name: benzoic acid [[(E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)acryloyl]amino] ester Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=CC(=O)NOC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/C(=O)NOC(=O)C2=CC=CC=C2

InChI

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