(E)-4-[2-[(4-aminophenyl)methyl]-1H-pyrrol-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (E)-4-[2-[(4-aminophenyl)methyl]-1H-pyrrol-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-[2-[(4-aminophenyl)methyl]-1H-pyrrol-3-yl]-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (E)-4-[2-[(4-aminophenyl)methyl]-1H-pyrrol-3-yl]-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (E)-4-[2-[(4-aminophenyl)methyl]-1H-pyrrol-3-yl]-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (E)-4-[2-(4-aminobenzyl)-1H-pyrrol-3-yl]-4-hydroxy-2-keto-but-3-enoic acid Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=C(C=CN2)C(=CC(=O)C(=O)O)O)N

Isomeric SMILES

C1=CC(=CC=C1CC2=C(C=CN2)/C(=C\C(=O)C(=O)O)/O)N

InChI

InChI=1S/C15H14N2O4/c16-10-3-1-9(2-4-10)7-12-11(5-6-17-12)13(18)8-14(19)15(20)21/h1-6,8,17-18H,7,16H2,(H,20,21)/b13-8+