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

Systemtic Name: (Z)-4-oxidanyl-2-oxidanylidene-4-[1-(phenylmethyl)pyrrol-2-yl]but-3-enoic acid Openeye Name: (Z)-4-(1-benzylpyrrol-2-yl)-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (Z)-4-hydroxy-2-oxo-4-[1-(phenylmethyl)-2-pyrrolyl]-3-butenoic acid IUPAC Name: (Z)-4-(1-benzylpyrrol-2-yl)-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (Z)-4-(1-benzylpyrrol-2-yl)-4-hydroxy-2-keto-but-3-enoic acid Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=C2C(=CC(=O)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=C2/C(=C/C(=O)C(=O)O)/O

InChI

InChI=1S/C15H13NO4/c17-13(9-14(18)15(19)20)12-7-4-8-16(12)10-11-5-2-1-3-6-11/h1-9,17H,10H2,(H,19,20)/b13-9-