5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-1-phenyl-pyrrole-2,3-dione

Systemtic Name: 5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-1-phenyl-pyrrole-2,3-dione Openeye Name: 4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-1-phenyl-pyrrole-2,3-dione CAS Name: 5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-1-phenylpyrrole-2,3-dione IUPAC Name: 4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-1-phenylpyrrole-2,3-dione Traditional Name: 5-(4-methoxyphenyl)-4-p-anisoyl-1-phenyl-2-pyrroline-2,3-quinone Formula: C25H19NO5 MolecularWeight: 413.42206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C(=O)N2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C(=O)N2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H19NO5/c1-30-19-12-8-16(9-13-19)22-21(23(27)17-10-14-20(31-2)15-11-17)24(28)25(29)26(22)18-6-4-3-5-7-18/h3-15H,1-2H3