4-methyl-7-oxidanyl-3-prop-2-enyl-1H-quinolin-2-one

Systemtic Name: 4-methyl-7-oxidanyl-3-prop-2-enyl-1H-quinolin-2-one Openeye Name: 3-allyl-7-hydroxy-4-methyl-1H-quinolin-2-one CAS Name: 7-hydroxy-4-methyl-3-prop-2-enyl-1H-quinolin-2-one IUPAC Name: 7-hydroxy-4-methyl-3-prop-2-enyl-1H-quinolin-2-one Traditional Name: 3-allyl-7-hydroxy-4-methyl-carbostyril Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C1C=CC(=C2)O)CC=C

Isomeric SMILES

CC1=C(C(=O)NC2=C1C=CC(=C2)O)CC=C

InChI

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