4-[bis(oxidanyl)methylidene]-7,8-dimethyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinolin-3-one

Systemtic Name: 4-[bis(oxidanyl)methylidene]-7,8-dimethyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinolin-3-one Openeye Name: 4-(dihydroxymethylene)-7,8-dimethyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinolin-3-one CAS Name: 4-(dihydroxymethylidene)-7,8-dimethyl-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-quinolin-3-one IUPAC Name: 4-(dihydroxymethylidene)-7,8-dimethyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinolin-3-one Traditional Name: 4-(dihydroxymethylene)-2-(4-ketocyclohexa-2,5-dien-1-ylidene)-7,8-dimethyl-1H-quinolin-3-one Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(O)O)C(=O)C(=C3C=CC(=O)C=C3)N2)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(O)O)C(=O)C(=C3C=CC(=O)C=C3)N2)C

InChI

InChI=1S/C18H15NO4/c1-9-3-8-13-14(18(22)23)17(21)16(19-15(13)10(9)2)11-4-6-12(20)7-5-11/h3-8,19,22-23H,1-2H3