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

Systemtic Name: 3-ethanoyl-1-[3-(3-ethanoyl-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl)propyl]-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-[3-(3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl)propyl]-4-hydroxy-2-phenyl-2H-pyrrol-5-one CAS Name: 3-acetyl-1-[3-(3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl)propyl]-4-hydroxy-2-phenyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-[3-(3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl)propyl]-4-hydroxy-2-phenyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-[3-(4-acetyl-3-hydroxy-2-keto-5-phenyl-3-pyrrolin-1-yl)propyl]-3-hydroxy-5-phenyl-3-pyrrolin-2-one Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)CCCN3C(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)CCCN3C(C(=C(C3=O)O)C(=O)C)C4=CC=CC=C4)O

InChI

InChI=1S/C27H26N2O6/c1-16(30)20-22(18-10-5-3-6-11-18)28(26(34)24(20)32)14-9-15-29-23(19-12-7-4-8-13-19)21(17(2)31)25(33)27(29)35/h3-8,10-13,22-23,32-33H,9,14-15H2,1-2H3