2-(5-oxidanylidene-3-phenyl-1,2-dihydropyrrol-4-yl)benzoic acid

Systemtic Name: 2-(5-oxidanylidene-3-phenyl-1,2-dihydropyrrol-4-yl)benzoic acid Openeye Name: 2-(5-oxo-3-phenyl-1,2-dihydropyrrol-4-yl)benzoic acid CAS Name: 2-(5-oxo-3-phenyl-1,2-dihydropyrrol-4-yl)benzoic acid IUPAC Name: 2-(5-oxo-3-phenyl-1,2-dihydropyrrol-4-yl)benzoic acid Traditional Name: 2-(2-keto-4-phenyl-3-pyrrolin-3-yl)benzoic acid Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=O)N1)C2=CC=CC=C2C(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1C(=C(C(=O)N1)C2=CC=CC=C2C(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO3/c19-16-15(12-8-4-5-9-13(12)17(20)21)14(10-18-16)11-6-2-1-3-7-11/h1-9H,10H2,(H,18,19)(H,20,21)