4-[bis(oxidanyl)methylidene]-6-fluoranyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinolin-3-one

Systemtic Name: 4-[bis(oxidanyl)methylidene]-6-fluoranyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinolin-3-one Openeye Name: 4-(dihydroxymethylene)-6-fluoro-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinolin-3-one CAS Name: 4-(dihydroxymethylidene)-6-fluoro-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-quinolin-3-one IUPAC Name: 4-(dihydroxymethylidene)-6-fluoro-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinolin-3-one Traditional Name: 4-(dihydroxymethylene)-6-fluoro-2-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-quinolin-3-one Formula: C16H10FNO4 MolecularWeight: 299.253303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2C(=O)C(=C(O)O)C3=C(N2)C=CC(=C3)F

Isomeric SMILES

C1=CC(=O)C=CC1=C2C(=O)C(=C(O)O)C3=C(N2)C=CC(=C3)F

InChI

InChI=1S/C16H10FNO4/c17-9-3-6-12-11(7-9)13(16(21)22)15(20)14(18-12)8-1-4-10(19)5-2-8/h1-7,18,21-22H