2-(3-oxidanyl-1-oxidanylidene-cyclopenta[a]naphthalen-2-yl)-1H-quinolin-4-one

Systemtic Name: 2-(3-oxidanyl-1-oxidanylidene-cyclopenta[a]naphthalen-2-yl)-1H-quinolin-4-one Openeye Name: 2-(3-hydroxy-1-oxo-cyclopenta[a]naphthalen-2-yl)-1H-quinolin-4-one CAS Name: 2-(3-hydroxy-1-oxo-2-cyclopenta[a]naphthalenyl)-1H-quinolin-4-one IUPAC Name: 2-(3-hydroxy-1-oxocyclopenta[a]naphthalen-2-yl)-1H-quinolin-4-one Traditional Name: 2-(3-hydroxy-1-keto-benz[e]inden-2-yl)-4-quinolone Formula: C22H13NO3 MolecularWeight: 339.34352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=C3O)C4=CC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=C3O)C4=CC(=O)C5=CC=CC=C5N4

InChI

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