(Z)-3-benzamido-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoic acid

Systemtic Name: (Z)-3-benzamido-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoic acid Openeye Name: (Z)-3-benzamido-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoic acid CAS Name: (Z)-3-benzamido-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid IUPAC Name: (Z)-3-benzamido-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid Traditional Name: (Z)-3-benzamido-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=CC(=O)O)NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C(=C/C(=O)O)/NC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C17H15NO5/c1-23-15-9-12(7-8-14(15)19)13(10-16(20)21)18-17(22)11-5-3-2-4-6-11/h2-10,19H,1H3,(H,18,22)(H,20,21)/b13-10-