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

Systemtic Name: 2,3-dimethoxy-6-(4-methoxyphenyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione Openeye Name: 2,3-dimethoxy-6-(4-methoxyphenyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione CAS Name: 2,3-dimethoxy-6-(4-methoxyphenyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione IUPAC Name: 2,3-dimethoxy-6-(4-methoxyphenyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione Traditional Name: 2,3-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=CC=CC=C4C(=O)N3C5=CC(=C(C=C5C2=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C3C4=CC=CC=C4C(=O)N3C5=CC(=C(C=C5C2=O)OC)OC

InChI

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