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

Systemtic Name: 1-(4-methoxyphenyl)-4,5-bis[(4-methylphenyl)carbonyl]pyrrole-2,3-dione Openeye Name: 1-(4-methoxyphenyl)-4,5-bis(4-methylbenzoyl)pyrrole-2,3-dione CAS Name: 1-(4-methoxyphenyl)-4,5-bis[(4-methylphenyl)-oxomethyl]pyrrole-2,3-dione IUPAC Name: 1-(4-methoxyphenyl)-4,5-bis(4-methylbenzoyl)pyrrole-2,3-dione Traditional Name: 1-(4-methoxyphenyl)-4,5-bis(p-toluoyl)-2-pyrroline-2,3-quinone Formula: C27H21NO5 MolecularWeight: 439.45934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21NO5/c1-16-4-8-18(9-5-16)24(29)22-23(25(30)19-10-6-17(2)7-11-19)28(27(32)26(22)31)20-12-14-21(33-3)15-13-20/h4-15H,1-3H3