8-methyl-5-oxidanyl-6-(1-oxidanylbut-3-en-2-yl)-1H-quinolin-2-one

Systemtic Name: 8-methyl-5-oxidanyl-6-(1-oxidanylbut-3-en-2-yl)-1H-quinolin-2-one Openeye Name: 5-hydroxy-6-[1-(hydroxymethyl)allyl]-8-methyl-1H-quinolin-2-one CAS Name: 5-hydroxy-6-(1-hydroxybut-3-en-2-yl)-8-methyl-1H-quinolin-2-one IUPAC Name: 5-hydroxy-6-(1-hydroxybut-3-en-2-yl)-8-methyl-1H-quinolin-2-one Traditional Name: 5-hydroxy-8-methyl-6-(1-methylolallyl)carbostyril Formula: C14H15NO3 MolecularWeight: 245.2738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1NC(=O)C=C2)O)C(CO)C=C

Isomeric SMILES

CC1=CC(=C(C2=C1NC(=O)C=C2)O)C(CO)C=C

InChI

InChI=1S/C14H15NO3/c1-3-9(7-16)11-6-8(2)13-10(14(11)18)4-5-12(17)15-13/h3-6,9,16,18H,1,7H2,2H3,(H,15,17)