1-(4-methoxyphenyl)-6-oxidanyl-5-prop-2-enyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-6-oxidanyl-5-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 5-allyl-6-hydroxy-1-(4-methoxyphenyl)-3,4-dihydroquinolin-2-one CAS Name: 6-hydroxy-1-(4-methoxyphenyl)-5-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-hydroxy-1-(4-methoxyphenyl)-5-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 5-allyl-6-hydroxy-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(=C3CC=C)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CCC3=C2C=CC(=C3CC=C)O

InChI

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