3,4-dihydro-1H-indeno[1,2-g]quinoline-2,10-dione

Systemtic Name: 3,4-dihydro-1H-indeno[1,2-g]quinoline-2,10-dione Openeye Name: 3,4-dihydro-1H-indeno[1,2-g]quinoline-2,10-dione CAS Name: 3,4-dihydro-1H-indeno[1,2-g]quinoline-2,10-dione IUPAC Name: 3,4-dihydro-1H-indeno[1,2-g]quinoline-2,10-dione Traditional Name: 3,4-dihydro-1H-indeno[1,2-g]quinoline-2,10-quinone Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C3C4=CC=CC=C4C(=O)C3=C2

Isomeric SMILES

C1CC(=O)NC2=C1C=C3C4=CC=CC=C4C(=O)C3=C2

InChI

InChI=1S/C16H11NO2/c18-15-6-5-9-7-12-10-3-1-2-4-11(10)16(19)13(12)8-14(9)17-15/h1-4,7-8H,5-6H2,(H,17,18)