2-[3-[(E)-2-benzamido-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]benzoic acid

Systemtic Name: 2-[3-[(E)-2-benzamido-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]benzoic acid Openeye Name: 2-[3-[(E)-2-benzamido-3-hydroxy-3-oxo-prop-1-enyl]phenyl]benzoic acid CAS Name: 2-[3-[(E)-2-benzamido-3-hydroxy-3-oxoprop-1-enyl]phenyl]benzoic acid IUPAC Name: 2-[3-[(E)-2-benzamido-3-hydroxy-3-oxoprop-1-enyl]phenyl]benzoic acid Traditional Name: 2-[3-[(E)-2-benzamido-3-hydroxy-3-keto-prop-1-enyl]phenyl]benzoic acid Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC(=C2)C3=CC=CC=C3C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC(=C2)C3=CC=CC=C3C(=O)O)/C(=O)O

InChI

InChI=1S/C23H17NO5/c25-21(16-8-2-1-3-9-16)24-20(23(28)29)14-15-7-6-10-17(13-15)18-11-4-5-12-19(18)22(26)27/h1-14H,(H,24,25)(H,26,27)(H,28,29)/b20-14+