3,3,8-trimethyl-5-prop-2-enoxy-1,4-dihydroquinolin-2-one

Systemtic Name: 3,3,8-trimethyl-5-prop-2-enoxy-1,4-dihydroquinolin-2-one Openeye Name: 5-allyloxy-3,3,8-trimethyl-1,4-dihydroquinolin-2-one CAS Name: 3,3,8-trimethyl-5-prop-2-enoxy-1,4-dihydroquinolin-2-one IUPAC Name: 3,3,8-trimethyl-5-prop-2-enoxy-1,4-dihydroquinolin-2-one Traditional Name: 5-allyloxy-3,3,8-trimethyl-1,4-dihydroquinolin-2-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCC=C)CC(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OCC=C)CC(C(=O)N2)(C)C

InChI

InChI=1S/C15H19NO2/c1-5-8-18-12-7-6-10(2)13-11(12)9-15(3,4)14(17)16-13/h5-7H,1,8-9H2,2-4H3,(H,16,17)