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

Systemtic Name: (6aR)-6-phenyl-6aH-isoindolo[2,3-a]quinazoline-5,11-dione Openeye Name: (6aR)-6-phenyl-6aH-isoindolo[2,3-a]quinazoline-5,11-dione CAS Name: (6aR)-6-phenyl-6aH-isoindolo[2,3-a]quinazoline-5,11-dione IUPAC Name: (6aR)-6-phenyl-6aH-isoindolo[2,3-a]quinazoline-5,11-dione Traditional Name: (6aR)-6-phenyl-6aH-isoindolo[2,3-a]quinazoline-5,11-quinone Formula: C21H14N2O2 MolecularWeight: 326.34806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)N2[C@H]3C4=CC=CC=C4C(=O)N3C5=CC=CC=C5C2=O

InChI

InChI=1S/C21H14N2O2/c24-20-16-11-5-4-10-15(16)19-22(14-8-2-1-3-9-14)21(25)17-12-6-7-13-18(17)23(19)20/h1-13,19H/t19-/m1/s1