(Z)-4-(3-benzamidophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (Z)-4-(3-benzamidophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (Z)-4-(3-benzamidophenyl)-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (Z)-4-(3-benzamidophenyl)-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (Z)-4-(3-benzamidophenyl)-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (Z)-4-(3-benzamidophenyl)-4-hydroxy-2-keto-but-3-enoic acid Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=CC(=O)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C(=C/C(=O)C(=O)O)/O

InChI

InChI=1S/C17H13NO5/c19-14(10-15(20)17(22)23)12-7-4-8-13(9-12)18-16(21)11-5-2-1-3-6-11/h1-10,19H,(H,18,21)(H,22,23)/b14-10-