8-methyl-6-oxidanyl-5-prop-2-enyl-1H-quinolin-2-one

Systemtic Name: 8-methyl-6-oxidanyl-5-prop-2-enyl-1H-quinolin-2-one Openeye Name: 5-allyl-6-hydroxy-8-methyl-1H-quinolin-2-one CAS Name: 6-hydroxy-8-methyl-5-prop-2-enyl-1H-quinolin-2-one IUPAC Name: 6-hydroxy-8-methyl-5-prop-2-enyl-1H-quinolin-2-one Traditional Name: 5-allyl-6-hydroxy-8-methyl-carbostyril Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO2/c1-3-4-9-10-5-6-12(16)14-13(10)8(2)7-11(9)15/h3,5-7,15H,1,4H2,2H3,(H,14,16)