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

Systemtic Name: 9,10-dimethoxy-6-(2-methoxyphenyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione Openeye Name: 9,10-dimethoxy-6-(2-methoxyphenyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione CAS Name: 9,10-dimethoxy-6-(2-methoxyphenyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione IUPAC Name: 9,10-dimethoxy-6-(2-methoxyphenyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione Traditional Name: 9,10-dimethoxy-6-(2-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=C(C2=C(C=C1)C3N(C2=O)C4=CC=CC=C4C(=O)N3C5=CC=CC=C5OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3N(C2=O)C4=CC=CC=C4C(=O)N3C5=CC=CC=C5OC)OC

InChI

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