4,4-dimethyl-5-prop-2-enoxy-1,3-dihydroquinolin-2-one

Systemtic Name: 4,4-dimethyl-5-prop-2-enoxy-1,3-dihydroquinolin-2-one Openeye Name: 5-allyloxy-4,4-dimethyl-1,3-dihydroquinolin-2-one CAS Name: 4,4-dimethyl-5-prop-2-enoxy-1,3-dihydroquinolin-2-one IUPAC Name: 4,4-dimethyl-5-prop-2-enoxy-1,3-dihydroquinolin-2-one Traditional Name: 5-allyloxy-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(=CC=C2)OCC=C)C

Isomeric SMILES

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

InChI

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