9,10-dimethoxy-6-(2-methylphenyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione

Systemtic Name: 9,10-dimethoxy-6-(2-methylphenyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione Openeye Name: 9,10-dimethoxy-6-(o-tolyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione CAS Name: 9,10-dimethoxy-6-(2-methylphenyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione IUPAC Name: 9,10-dimethoxy-6-(2-methylphenyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione Traditional Name: 9,10-dimethoxy-6-(o-tolyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-quinone Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3C4=C(C(=C(C=C4)OC)OC)C(=O)N3C5=CC=CC=C5C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C3C4=C(C(=C(C=C4)OC)OC)C(=O)N3C5=CC=CC=C5C2=O

InChI

InChI=1S/C24H20N2O4/c1-14-8-4-6-10-17(14)25-22-16-12-13-19(29-2)21(30-3)20(16)24(28)26(22)18-11-7-5-9-15(18)23(25)27/h4-13,22H,1-3H3