3-ethanoyl-2-(3-methoxy-4-oxidanyl-phenyl)-1-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-2-(3-methoxy-4-oxidanyl-phenyl)-1-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-(4-methoxyphenyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(4-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(4-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-1-(4-methoxyphenyl)-3-pyrrolin-2-one Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC(=C(C=C2)O)OC)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC(=C(C=C2)O)OC)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C20H19NO6/c1-11(22)17-18(12-4-9-15(23)16(10-12)27-3)21(20(25)19(17)24)13-5-7-14(26-2)8-6-13/h4-10,18,23-24H,1-3H3