4-methyl-7-oxidanyl-8-prop-2-enyl-1H-quinolin-2-one

Systemtic Name: 4-methyl-7-oxidanyl-8-prop-2-enyl-1H-quinolin-2-one Openeye Name: 8-allyl-7-hydroxy-4-methyl-1H-quinolin-2-one CAS Name: 7-hydroxy-4-methyl-8-prop-2-enyl-1H-quinolin-2-one IUPAC Name: 7-hydroxy-4-methyl-8-prop-2-enyl-1H-quinolin-2-one Traditional Name: 8-allyl-7-hydroxy-4-methyl-carbostyril Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=CC(=C2CC=C)O

Isomeric SMILES

CC1=CC(=O)NC2=C1C=CC(=C2CC=C)O

InChI

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