9,10-dimethoxy-6-(4-methoxyphenyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione

Systemtic Name: 9,10-dimethoxy-6-(4-methoxyphenyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione Openeye Name: 9,10-dimethoxy-6-(4-methoxyphenyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione CAS Name: 9,10-dimethoxy-6-(4-methoxyphenyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione IUPAC Name: 9,10-dimethoxy-6-(4-methoxyphenyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione Traditional Name: 9,10-dimethoxy-6-(4-methoxyphenyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-quinone Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3C4=C(C(=C(C=C4)OC)OC)C(=O)N3C5=CC=CC=C5C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C3C4=C(C(=C(C=C4)OC)OC)C(=O)N3C5=CC=CC=C5C2=O

InChI

InChI=1S/C24H20N2O5/c1-29-15-10-8-14(9-11-15)25-22-17-12-13-19(30-2)21(31-3)20(17)24(28)26(22)18-7-5-4-6-16(18)23(25)27/h4-13,22H,1-3H3