4-(2-oxidanylidene-5-phenyl-1H-pyrrol-3-ylidene)-4-phenyl-butanoic acid

Systemtic Name: 4-(2-oxidanylidene-5-phenyl-1H-pyrrol-3-ylidene)-4-phenyl-butanoic acid Openeye Name: 4-(2-oxo-5-phenyl-1H-pyrrol-3-ylidene)-4-phenyl-butanoic acid CAS Name: 4-(2-oxo-5-phenyl-1H-pyrrol-3-ylidene)-4-phenylbutanoic acid IUPAC Name: 4-(2-oxo-5-phenyl-1H-pyrrol-3-ylidene)-4-phenylbutanoic acid Traditional Name: 4-(2-keto-5-phenyl-2-pyrrolin-3-ylidene)-4-phenyl-butyric acid Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(CCC(=O)O)C3=CC=CC=C3)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(CCC(=O)O)C3=CC=CC=C3)C(=O)N2

InChI

InChI=1S/C20H17NO3/c22-19(23)12-11-16(14-7-3-1-4-8-14)17-13-18(21-20(17)24)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,21,24)(H,22,23)