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

Systemtic Name: 6-(2-methoxyphenyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione Openeye Name: 6-(2-methoxyphenyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione CAS Name: 6-(2-methoxyphenyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione IUPAC Name: 6-(2-methoxyphenyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione Traditional Name: 6-(2-methoxyphenyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-quinone Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3C4=CC=CC=C4C(=O)N3C5=CC=CC=C5C2=O

Isomeric SMILES

COC1=CC=CC=C1N2C3C4=CC=CC=C4C(=O)N3C5=CC=CC=C5C2=O

InChI

InChI=1S/C22H16N2O3/c1-27-19-13-7-6-12-18(19)24-20-14-8-2-3-9-15(14)21(25)23(20)17-11-5-4-10-16(17)22(24)26/h2-13,20H,1H3