4,4-dimethyl-5-oxidanyl-6-prop-2-enyl-1,3-dihydroquinolin-2-one

Systemtic Name: 4,4-dimethyl-5-oxidanyl-6-prop-2-enyl-1,3-dihydroquinolin-2-one Openeye Name: 6-allyl-5-hydroxy-4,4-dimethyl-1,3-dihydroquinolin-2-one CAS Name: 5-hydroxy-4,4-dimethyl-6-prop-2-enyl-1,3-dihydroquinolin-2-one IUPAC Name: 5-hydroxy-4,4-dimethyl-6-prop-2-enyl-1,3-dihydroquinolin-2-one Traditional Name: 6-allyl-5-hydroxy-4,4-dimethyl-1,3-dihydroquinolin-2-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2/c1-4-5-9-6-7-10-12(13(9)17)14(2,3)8-11(16)15-10/h4,6-7,17H,1,5,8H2,2-3H3,(H,15,16)