(6aS)-6-(1,3-benzodioxol-5-yl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione

Systemtic Name: (6aS)-6-(1,3-benzodioxol-5-yl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione Openeye Name: (6aS)-6-(1,3-benzodioxol-5-yl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione CAS Name: (6aS)-6-(1,3-benzodioxol-5-yl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione IUPAC Name: (6aS)-6-(1,3-benzodioxol-5-yl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione Traditional Name: (6aS)-6-(1,3-benzodioxol-5-yl)-6aH-isoindolo[2,3-a]quinazoline-5,11-quinone Formula: C22H14N2O4 MolecularWeight: 370.35756

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C4C5=CC=CC=C5C(=O)N4C6=CC=CC=C6C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3[C@@H]4C5=CC=CC=C5C(=O)N4C6=CC=CC=C6C3=O

InChI

InChI=1S/C22H14N2O4/c25-21-15-6-2-1-5-14(15)20-23(13-9-10-18-19(11-13)28-12-27-18)22(26)16-7-3-4-8-17(16)24(20)21/h1-11,20H,12H2/t20-/m0/s1