2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-oxidanyl-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-oxidanyl-2,3-dihydro-1H-quinolin-4-one Openeye Name: 7-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydro-1H-quinolin-4-one CAS Name: 7-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 7-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydro-1H-quinolin-4-one Traditional Name: 7-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydro-1H-quinolin-4-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC2=C1NC(CC2=O)C3=CC=C(C=C3)OC)O)C

Isomeric SMILES

CC(=CCC1=C(C=CC2=C1NC(CC2=O)C3=CC=C(C=C3)OC)O)C

InChI

InChI=1S/C21H23NO3/c1-13(2)4-9-16-19(23)11-10-17-20(24)12-18(22-21(16)17)14-5-7-15(25-3)8-6-14/h4-8,10-11,18,22-23H,9,12H2,1-3H3