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

Systemtic Name: (6aR)-6-(phenylmethyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione Openeye Name: (6aR)-6-benzyl-6aH-isoindolo[2,3-a]quinazoline-5,11-dione CAS Name: (6aR)-6-(phenylmethyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione IUPAC Name: (6aR)-6-benzyl-6aH-isoindolo[2,3-a]quinazoline-5,11-dione Traditional Name: (6aR)-6-benzyl-6aH-isoindolo[2,3-a]quinazoline-5,11-quinone Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3C4=CC=CC=C4C(=O)N3C5=CC=CC=C5C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@H]3C4=CC=CC=C4C(=O)N3C5=CC=CC=C5C2=O

InChI

InChI=1S/C22H16N2O2/c25-21-18-12-6-7-13-19(18)24-20(16-10-4-5-11-17(16)22(24)26)23(21)14-15-8-2-1-3-9-15/h1-13,20H,14H2/t20-/m1/s1