1-(4-methoxyphenyl)-6-prop-2-enoxy-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-6-prop-2-enoxy-3,4-dihydroquinolin-2-one Openeye Name: 6-allyloxy-1-(4-methoxyphenyl)-3,4-dihydroquinolin-2-one CAS Name: 1-(4-methoxyphenyl)-6-prop-2-enoxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-(4-methoxyphenyl)-6-prop-2-enoxy-3,4-dihydroquinolin-2-one Traditional Name: 6-allyloxy-1-(4-methoxyphenyl)-3,4-dihydrocarbostyril Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CCC3=C2C=CC(=C3)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CCC3=C2C=CC(=C3)OCC=C

InChI

InChI=1S/C19H19NO3/c1-3-12-23-17-9-10-18-14(13-17)4-11-19(21)20(18)15-5-7-16(22-2)8-6-15/h3,5-10,13H,1,4,11-12H2,2H3