3-[bis(oxidanyl)methylidene]-6,7-dimethyl-1-prop-2-enyl-1,8-naphthyridine-2,4-dione

Systemtic Name: 3-[bis(oxidanyl)methylidene]-6,7-dimethyl-1-prop-2-enyl-1,8-naphthyridine-2,4-dione Openeye Name: 1-allyl-3-(dihydroxymethylene)-6,7-dimethyl-1,8-naphthyridine-2,4-dione CAS Name: 3-(dihydroxymethylidene)-6,7-dimethyl-1-prop-2-enyl-1,8-naphthyridine-2,4-dione IUPAC Name: 3-(dihydroxymethylidene)-6,7-dimethyl-1-prop-2-enyl-1,8-naphthyridine-2,4-dione Traditional Name: 1-allyl-3-(dihydroxymethylene)-6,7-dimethyl-1,8-naphthyridine-2,4-quinone Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)C(=O)C(=C(O)O)C(=O)N2CC=C)C

Isomeric SMILES

CC1=C(N=C2C(=C1)C(=O)C(=C(O)O)C(=O)N2CC=C)C

InChI

InChI=1S/C14H14N2O4/c1-4-5-16-12-9(6-7(2)8(3)15-12)11(17)10(13(16)18)14(19)20/h4,6,19-20H,1,5H2,2-3H3