3-(3-methylbut-2-enyl)-7-oxidanyl-6,8-bis(prop-2-enyl)-1H-quinolin-2-one

Systemtic Name: 3-(3-methylbut-2-enyl)-7-oxidanyl-6,8-bis(prop-2-enyl)-1H-quinolin-2-one Openeye Name: 6,8-diallyl-7-hydroxy-3-(3-methylbut-2-enyl)-1H-quinolin-2-one CAS Name: 7-hydroxy-3-(3-methylbut-2-enyl)-6,8-bis(prop-2-enyl)-1H-quinolin-2-one IUPAC Name: 7-hydroxy-3-(3-methylbut-2-enyl)-6,8-bis(prop-2-enyl)-1H-quinolin-2-one Traditional Name: 6,8-diallyl-7-hydroxy-3-(3-methylbut-2-enyl)carbostyril Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC2=CC(=C(C(=C2NC1=O)CC=C)O)CC=C)C

Isomeric SMILES

CC(=CCC1=CC2=CC(=C(C(=C2NC1=O)CC=C)O)CC=C)C

InChI

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