2-(1,3-benzodioxol-5-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(1,3-benzodioxol-5-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(1,3-benzodioxol-5-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(1,3-benzodioxol-5-yl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(1,3-benzodioxol-5-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(1,3-benzodioxol-5-yl)benzo[de]isoquinoline-1,3-quinone Formula: C19H11NO4 MolecularWeight: 317.29494

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C19H11NO4/c21-18-13-5-1-3-11-4-2-6-14(17(11)13)19(22)20(18)12-7-8-15-16(9-12)24-10-23-15/h1-9H,10H2