8-methyl-5-oxidanyl-6-[(E)-4-oxidanylbut-2-enyl]-1H-quinolin-2-one

Systemtic Name: 8-methyl-5-oxidanyl-6-[(E)-4-oxidanylbut-2-enyl]-1H-quinolin-2-one Openeye Name: 5-hydroxy-6-[(E)-4-hydroxybut-2-enyl]-8-methyl-1H-quinolin-2-one CAS Name: 5-hydroxy-6-[(E)-4-hydroxybut-2-enyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 5-hydroxy-6-[(E)-4-hydroxybut-2-enyl]-8-methyl-1H-quinolin-2-one Traditional Name: 5-hydroxy-6-[(E)-4-hydroxybut-2-enyl]-8-methyl-carbostyril Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/c1-9-8-10(4-2-3-7-16)14(18)11-5-6-12(17)15-13(9)11/h2-3,5-6,8,16,18H,4,7H2,1H3,(H,15,17)/b3-2+