(Z)-4-oxidanyl-2-oxidanylidene-4-[1-[(4-phenylphenyl)methyl]pyrrol-2-yl]but-3-enoic acid

Systemtic Name: (Z)-4-oxidanyl-2-oxidanylidene-4-[1-[(4-phenylphenyl)methyl]pyrrol-2-yl]but-3-enoic acid Openeye Name: (Z)-4-hydroxy-2-oxo-4-[1-[(4-phenylphenyl)methyl]pyrrol-2-yl]but-3-enoic acid CAS Name: (Z)-4-hydroxy-2-oxo-4-[1-[(4-phenylphenyl)methyl]-2-pyrrolyl]-3-butenoic acid IUPAC Name: (Z)-4-hydroxy-2-oxo-4-[1-[(4-phenylphenyl)methyl]pyrrol-2-yl]but-3-enoic acid Traditional Name: (Z)-4-hydroxy-2-keto-4-[1-(4-phenylbenzyl)pyrrol-2-yl]but-3-enoic acid Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C=CC=C3C(=CC(=O)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C=CC=C3/C(=C/C(=O)C(=O)O)/O

InChI

InChI=1S/C21H17NO4/c23-19(13-20(24)21(25)26)18-7-4-12-22(18)14-15-8-10-17(11-9-15)16-5-2-1-3-6-16/h1-13,23H,14H2,(H,25,26)/b19-13-