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

Systemtic Name: 6-(3,5-dimethylphenyl)-9,10-dimethoxy-6aH-isoindolo[2,3-a]quinazoline-5,11-dione Openeye Name: 6-(3,5-dimethylphenyl)-9,10-dimethoxy-6aH-isoindolo[2,3-a]quinazoline-5,11-dione CAS Name: 6-(3,5-dimethylphenyl)-9,10-dimethoxy-6aH-isoindolo[2,3-a]quinazoline-5,11-dione IUPAC Name: 6-(3,5-dimethylphenyl)-9,10-dimethoxy-6aH-isoindolo[2,3-a]quinazoline-5,11-dione Traditional Name: 6-(3,5-dimethylphenyl)-9,10-dimethoxy-6aH-isoindolo[2,3-a]quinazoline-5,11-quinone Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C3C4=C(C(=C(C=C4)OC)OC)C(=O)N3C5=CC=CC=C5C2=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C3C4=C(C(=C(C=C4)OC)OC)C(=O)N3C5=CC=CC=C5C2=O)C

InChI

InChI=1S/C25H22N2O4/c1-14-11-15(2)13-16(12-14)26-23-18-9-10-20(30-3)22(31-4)21(18)25(29)27(23)19-8-6-5-7-17(19)24(26)28/h5-13,23H,1-4H3