2-methyl-11-(4-methylphenyl)-4-(2-oxidanylidenepropyl)pyrrolo[3,4-b]acridine-1,3-dione

Systemtic Name: 2-methyl-11-(4-methylphenyl)-4-(2-oxidanylidenepropyl)pyrrolo[3,4-b]acridine-1,3-dione Openeye Name: 4-acetonyl-2-methyl-11-(p-tolyl)pyrrolo[3,4-b]acridine-1,3-dione CAS Name: 2-methyl-11-(4-methylphenyl)-4-(2-oxopropyl)pyrrolo[3,4-b]acridine-1,3-dione IUPAC Name: 2-methyl-11-(4-methylphenyl)-4-(2-oxopropyl)pyrrolo[3,4-b]acridine-1,3-dione Traditional Name: 4-acetonyl-2-methyl-11-(p-tolyl)pyrrol[3,4-b]acridine-1,3-quinone Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=C(C4=NC5=CC=CC=C5C=C24)CC(=O)C)C(=O)N(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=C(C4=NC5=CC=CC=C5C=C24)CC(=O)C)C(=O)N(C3=O)C

InChI

InChI=1S/C26H20N2O3/c1-14-8-10-16(11-9-14)21-19-13-17-6-4-5-7-20(17)27-24(19)18(12-15(2)29)22-23(21)26(31)28(3)25(22)30/h4-11,13H,12H2,1-3H3