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

Systemtic Name: 5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-1-(4-methylphenyl)pyrrole-2,3-dione Openeye Name: 4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-1-(p-tolyl)pyrrole-2,3-dione CAS Name: 5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-1-(4-methylphenyl)pyrrole-2,3-dione IUPAC Name: 4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-1-(4-methylphenyl)pyrrole-2,3-dione Traditional Name: 5-(4-methoxyphenyl)-4-p-anisoyl-1-(p-tolyl)-2-pyrroline-2,3-quinone Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=O)C2=O)C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=O)C2=O)C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H21NO5/c1-16-4-10-19(11-5-16)27-23(17-6-12-20(31-2)13-7-17)22(25(29)26(27)30)24(28)18-8-14-21(32-3)15-9-18/h4-15H,1-3H3