1-(4-methoxyphenyl)-6-oxidanyl-7-prop-2-enyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-6-oxidanyl-7-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 7-allyl-6-hydroxy-1-(4-methoxyphenyl)-3,4-dihydroquinolin-2-one CAS Name: 6-hydroxy-1-(4-methoxyphenyl)-7-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-hydroxy-1-(4-methoxyphenyl)-7-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 7-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=CC(=C(C=C32)CC=C)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CCC3=CC(=C(C=C32)CC=C)O

InChI

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