3-ethanoyl-1-[2-(3-ethanoyl-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl)ethyl]-4-oxidanyl-2-phenyl-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-1-[2-(3-ethanoyl-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl)ethyl]-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-[2-(3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl)ethyl]-4-hydroxy-2-phenyl-2H-pyrrol-5-one CAS Name: 3-acetyl-1-[2-(3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl)ethyl]-4-hydroxy-2-phenyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-[2-(3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl)ethyl]-4-hydroxy-2-phenyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-[2-(4-acetyl-3-hydroxy-2-keto-5-phenyl-3-pyrrolin-1-yl)ethyl]-3-hydroxy-5-phenyl-3-pyrrolin-2-one Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)CCN3C(C(=C(C3=O)O)C(=O)C)C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)CCN3C(C(=C(C3=O)O)C(=O)C)C4=CC=CC=C4)O

InChI

InChI=1S/C26H24N2O6/c1-15(29)19-21(17-9-5-3-6-10-17)27(25(33)23(19)31)13-14-28-22(18-11-7-4-8-12-18)20(16(2)30)24(32)26(28)34/h3-12,21-22,31-32H,13-14H2,1-2H3