2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-4,5-dimethoxy-benzoic acid

Systemtic Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-4,5-dimethoxy-benzoic acid Openeye Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-4,5-dimethoxy-benzoic acid CAS Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-4,5-dimethoxybenzoic acid IUPAC Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-4,5-dimethoxybenzoic acid Traditional Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]-4,5-dimethoxy-benzoic acid Formula: C20H21NO7 MolecularWeight: 387.38324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2C(=O)O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2C(=O)O)OC)OC)OC

InChI

InChI=1S/C20H21NO7/c1-25-15-7-5-12(9-16(15)26-2)6-8-19(22)21-14-11-18(28-4)17(27-3)10-13(14)20(23)24/h5-11H,1-4H3,(H,21,22)(H,23,24)/b8-6+