6-methylindeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-methylindeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-methylindeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-methylindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-methylindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-methylinden[1,2-c]isoquinoline-5,11-quinone Formula: C17H11NO2 MolecularWeight: 261.27474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C1=O)C(=O)C4=CC=CC=C42

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C1=O)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C17H11NO2/c1-18-15-11-7-3-4-8-12(11)16(19)14(15)10-6-2-5-9-13(10)17(18)20/h2-9H,1H3