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

Systemtic Name: 8-methyl-5-oxidanyl-6-prop-2-enyl-1H-quinolin-2-one Openeye Name: 6-allyl-5-hydroxy-8-methyl-1H-quinolin-2-one CAS Name: 5-hydroxy-8-methyl-6-prop-2-enyl-1H-quinolin-2-one IUPAC Name: 5-hydroxy-8-methyl-6-prop-2-enyl-1H-quinolin-2-one Traditional Name: 6-allyl-5-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)O)CC=C

Isomeric SMILES

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

InChI

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