2-benzo[f]quinolin-3-ylindene-1,3-dione

Systemtic Name: 2-benzo[f]quinolin-3-ylindene-1,3-dione Openeye Name: 2-benzo[f]quinolin-3-ylindane-1,3-dione CAS Name: 2-(3-benzo[f]quinolinyl)indene-1,3-dione IUPAC Name: 2-benzo[f]quinolin-3-ylindene-1,3-dione Traditional Name: 2-benzo[f]quinolin-3-ylindane-1,3-quinone Formula: C22H13NO2 MolecularWeight: 323.34412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=CC(=N3)C4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=CC(=N3)C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H13NO2/c24-21-16-7-3-4-8-17(16)22(25)20(21)19-12-10-15-14-6-2-1-5-13(14)9-11-18(15)23-19/h1-12,20H