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

Systemtic Name: 1-oxidanylidene-2-(4-oxidanylidene-1H-quinolin-2-yl)cyclopenta[a]naphthalen-3-olate Openeye Name: 1-oxo-2-(4-oxo-1H-quinolin-2-yl)cyclopenta[a]naphthalen-3-olate CAS Name: 1-oxo-2-(4-oxo-1H-quinolin-2-yl)-3-cyclopenta[a]naphthalenolate IUPAC Name: 1-oxo-2-(4-oxo-1H-quinolin-2-yl)cyclopenta[a]naphthalen-3-olate Traditional Name: 1-keto-2-(4-keto-1H-quinolin-2-yl)benz[e]inden-3-olate Formula: C22H12NO3- MolecularWeight: 338.33558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=C3[O-])C4=CC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=C3[O-])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)/p-1