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

Systemtic Name: 2-(2-oxidanylidene-1H-benzo[h]quinolin-4-yl)indene-1,3-dione Openeye Name: 2-(2-oxo-1H-benzo[h]quinolin-4-yl)indane-1,3-dione CAS Name: 2-(2-oxo-1H-benzo[h]quinolin-4-yl)indene-1,3-dione IUPAC Name: 2-(2-oxo-1H-benzo[h]quinolin-4-yl)indene-1,3-dione Traditional Name: 2-(2-keto-1H-benzo[h]quinolin-4-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(=O)C=C3C4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=O)C=C3C4C(=O)C5=CC=CC=C5C4=O

InChI

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