3-[bis(oxidanyl)methylidene]-6,7-dimethoxy-1-prop-2-enyl-quinoline-2,4-dione

Systemtic Name: 3-[bis(oxidanyl)methylidene]-6,7-dimethoxy-1-prop-2-enyl-quinoline-2,4-dione Openeye Name: 1-allyl-3-(dihydroxymethylene)-6,7-dimethoxy-quinoline-2,4-dione CAS Name: 3-(dihydroxymethylidene)-6,7-dimethoxy-1-prop-2-enylquinoline-2,4-dione IUPAC Name: 3-(dihydroxymethylidene)-6,7-dimethoxy-1-prop-2-enylquinoline-2,4-dione Traditional Name: 1-allyl-3-(dihydroxymethylene)-6,7-dimethoxy-quinoline-2,4-quinone Formula: C15H15NO6 MolecularWeight: 305.2827

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(O)O)C(=O)N2CC=C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=C(O)O)C(=O)N2CC=C)OC

InChI

InChI=1S/C15H15NO6/c1-4-5-16-9-7-11(22-3)10(21-2)6-8(9)13(17)12(14(16)18)15(19)20/h4,6-7,19-20H,1,5H2,2-3H3