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

Systemtic Name: (6aR)-9,10-dimethoxy-6-phenyl-6aH-isoindolo[2,3-a]quinazoline-5,11-dione Openeye Name: (6aR)-9,10-dimethoxy-6-phenyl-6aH-isoindolo[2,3-a]quinazoline-5,11-dione CAS Name: (6aR)-9,10-dimethoxy-6-phenyl-6aH-isoindolo[2,3-a]quinazoline-5,11-dione IUPAC Name: (6aR)-9,10-dimethoxy-6-phenyl-6aH-isoindolo[2,3-a]quinazoline-5,11-dione Traditional Name: (6aR)-9,10-dimethoxy-6-phenyl-6aH-isoindolo[2,3-a]quinazoline-5,11-quinone Formula: C23H18N2O4 MolecularWeight: 386.40002

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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)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@@H]3N(C(=O)C4=CC=CC=C4N3C2=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C23H18N2O4/c1-28-18-13-12-16-19(20(18)29-2)23(27)25-17-11-7-6-10-15(17)22(26)24(21(16)25)14-8-4-3-5-9-14/h3-13,21H,1-2H3/t21-/m1/s1