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

Systemtic Name: 6-(3-bromophenyl)-9,10-dimethoxy-6aH-isoindolo[2,3-a]quinazoline-5,11-dione Openeye Name: 6-(3-bromophenyl)-9,10-dimethoxy-6aH-isoindolo[2,3-a]quinazoline-5,11-dione CAS Name: 6-(3-bromophenyl)-9,10-dimethoxy-6aH-isoindolo[2,3-a]quinazoline-5,11-dione IUPAC Name: 6-(3-bromophenyl)-9,10-dimethoxy-6aH-isoindolo[2,3-a]quinazoline-5,11-dione Traditional Name: 6-(3-bromophenyl)-9,10-dimethoxy-6aH-isoindolo[2,3-a]quinazoline-5,11-quinone Formula: C23H17BrN2O4 MolecularWeight: 465.29608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3N(C(=O)C4=CC=CC=C4N3C2=O)C5=CC(=CC=C5)Br)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3N(C(=O)C4=CC=CC=C4N3C2=O)C5=CC(=CC=C5)Br)OC

InChI

InChI=1S/C23H17BrN2O4/c1-29-18-11-10-16-19(20(18)30-2)23(28)26-17-9-4-3-8-15(17)22(27)25(21(16)26)14-7-5-6-13(24)12-14/h3-12,21H,1-2H3