(Z)-2-benzamido-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoic acid

Systemtic Name: (Z)-2-benzamido-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoic acid Openeye Name: (Z)-2-benzamido-3-(3,4-dihydroxyphenyl)prop-2-enoic acid CAS Name: (Z)-2-benzamido-3-(3,4-dihydroxyphenyl)-2-propenoic acid IUPAC Name: (Z)-2-benzamido-3-(3,4-dihydroxyphenyl)prop-2-enoic acid Traditional Name: (Z)-2-benzamido-3-(3,4-dihydroxyphenyl)acrylic acid Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC(=C(C=C2)O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=C(C=C2)O)O)/C(=O)O

InChI

InChI=1S/C16H13NO5/c18-13-7-6-10(9-14(13)19)8-12(16(21)22)17-15(20)11-4-2-1-3-5-11/h1-9,18-19H,(H,17,20)(H,21,22)/b12-8-