1-(3-methylbut-2-enyl)-6-oxidanyl-5,7-bis(prop-2-enyl)quinolin-2-one

Systemtic Name: 1-(3-methylbut-2-enyl)-6-oxidanyl-5,7-bis(prop-2-enyl)quinolin-2-one Openeye Name: 5,7-diallyl-6-hydroxy-1-(3-methylbut-2-enyl)quinolin-2-one CAS Name: 6-hydroxy-1-(3-methylbut-2-enyl)-5,7-bis(prop-2-enyl)-2-quinolinone IUPAC Name: 6-hydroxy-1-(3-methylbut-2-enyl)-5,7-bis(prop-2-enyl)quinolin-2-one Traditional Name: 5,7-diallyl-6-hydroxy-1-(3-methylbut-2-enyl)carbostyril Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(=O)C=CC2=C1C=C(C(=C2CC=C)O)CC=C)C

Isomeric SMILES

CC(=CCN1C(=O)C=CC2=C1C=C(C(=C2CC=C)O)CC=C)C

InChI

InChI=1S/C20H23NO2/c1-5-7-15-13-18-16(17(8-6-2)20(15)23)9-10-19(22)21(18)12-11-14(3)4/h5-6,9-11,13,23H,1-2,7-8,12H2,3-4H3