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

Systemtic Name: 3-[bis(oxidanyl)methylidene]-6-methoxy-7-methyl-1-prop-2-enyl-quinoline-2,4-dione Openeye Name: 1-allyl-3-(dihydroxymethylene)-6-methoxy-7-methyl-quinoline-2,4-dione CAS Name: 3-(dihydroxymethylidene)-6-methoxy-7-methyl-1-prop-2-enylquinoline-2,4-dione IUPAC Name: 3-(dihydroxymethylidene)-6-methoxy-7-methyl-1-prop-2-enylquinoline-2,4-dione Traditional Name: 1-allyl-3-(dihydroxymethylene)-6-methoxy-7-methyl-quinoline-2,4-quinone Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C(=O)C(=C(O)O)C2=O)CC=C)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)N(C(=O)C(=C(O)O)C2=O)CC=C)OC

InChI

InChI=1S/C15H15NO5/c1-4-5-16-10-6-8(2)11(21-3)7-9(10)13(17)12(14(16)18)15(19)20/h4,6-7,19-20H,1,5H2,2-3H3