1-[(4-methoxyphenyl)methyl]-6-oxidanyl-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-6-oxidanyl-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one Openeye Name: 5,7-diallyl-6-hydroxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydroquinolin-2-one CAS Name: 6-hydroxy-1-[(4-methoxyphenyl)methyl]-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-hydroxy-1-[(4-methoxyphenyl)methyl]-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one Traditional Name: 5,7-diallyl-6-hydroxy-1-p-anisyl-3,4-dihydrocarbostyril Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CCC3=C2C=C(C(=C3CC=C)O)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)CCC3=C2C=C(C(=C3CC=C)O)CC=C

InChI

InChI=1S/C23H25NO3/c1-4-6-17-14-21-19(20(7-5-2)23(17)26)12-13-22(25)24(21)15-16-8-10-18(27-3)11-9-16/h4-5,8-11,14,26H,1-2,6-7,12-13,15H2,3H3