2-(4-oxidanylidene-1H-benzo[h]quinolin-2-yl)indene-1,3-dione

Systemtic Name: 2-(4-oxidanylidene-1H-benzo[h]quinolin-2-yl)indene-1,3-dione Openeye Name: 2-(4-oxo-1H-benzo[h]quinolin-2-yl)indane-1,3-dione CAS Name: 2-(4-oxo-1H-benzo[h]quinolin-2-yl)indene-1,3-dione IUPAC Name: 2-(4-oxo-1H-benzo[h]quinolin-2-yl)indene-1,3-dione Traditional Name: 2-(4-keto-1H-benzo[h]quinolin-2-yl)indane-1,3-quinone Formula: C22H13NO3 MolecularWeight: 339.34352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=CC3=O)C4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=CC3=O)C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H13NO3/c24-18-11-17(19-21(25)14-7-3-4-8-15(14)22(19)26)23-20-13-6-2-1-5-12(13)9-10-16(18)20/h1-11,19H,(H,23,24)