3-oxidanylidene-2-(4-oxidanylidene-1H-quinolin-2-yl)inden-1-olate

Systemtic Name: 3-oxidanylidene-2-(4-oxidanylidene-1H-quinolin-2-yl)inden-1-olate Openeye Name: 3-oxo-2-(4-oxo-1H-quinolin-2-yl)inden-1-olate CAS Name: 3-oxo-2-(4-oxo-1H-quinolin-2-yl)-1-indenolate IUPAC Name: 3-oxo-2-(4-oxo-1H-quinolin-2-yl)inden-1-olate Traditional Name: 3-keto-2-(4-keto-1H-quinolin-2-yl)inden-1-olate Formula: C18H10NO3- MolecularWeight: 288.2769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C3=CC(=O)C4=CC=CC=C4N3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C3=CC(=O)C4=CC=CC=C4N3)[O-]

InChI

InChI=1S/C18H11NO3/c20-15-9-14(19-13-8-4-3-7-12(13)15)16-17(21)10-5-1-2-6-11(10)18(16)22/h1-9,21H,(H,19,20)/p-1