3-[bis(oxidanyl)methylidene]-5-butanoyl-7-methyl-1-prop-2-enyl-quinoline-2,4-dione

Systemtic Name: 3-[bis(oxidanyl)methylidene]-5-butanoyl-7-methyl-1-prop-2-enyl-quinoline-2,4-dione Openeye Name: 1-allyl-5-butanoyl-3-(dihydroxymethylene)-7-methyl-quinoline-2,4-dione CAS Name: 3-(dihydroxymethylidene)-7-methyl-5-(1-oxobutyl)-1-prop-2-enylquinoline-2,4-dione IUPAC Name: 5-butanoyl-3-(dihydroxymethylidene)-7-methyl-1-prop-2-enylquinoline-2,4-dione Traditional Name: 1-allyl-5-butyryl-3-(dihydroxymethylene)-7-methyl-quinoline-2,4-quinone Formula: C18H19NO5 MolecularWeight: 329.34716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC(=CC2=C1C(=O)C(=C(O)O)C(=O)N2CC=C)C

Isomeric SMILES

CCCC(=O)C1=CC(=CC2=C1C(=O)C(=C(O)O)C(=O)N2CC=C)C

InChI

InChI=1S/C18H19NO5/c1-4-6-13(20)11-8-10(3)9-12-14(11)16(21)15(18(23)24)17(22)19(12)7-5-2/h5,8-9,23-24H,2,4,6-7H2,1,3H3