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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=O)C2=O)C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=O)C2=O)C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

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