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

Systemtic Name: 3-(3-methylbut-2-enyl)-7-oxidanyl-8-prop-2-enyl-1H-quinolin-2-one Openeye Name: 8-allyl-7-hydroxy-3-(3-methylbut-2-enyl)-1H-quinolin-2-one CAS Name: 7-hydroxy-3-(3-methylbut-2-enyl)-8-prop-2-enyl-1H-quinolin-2-one IUPAC Name: 7-hydroxy-3-(3-methylbut-2-enyl)-8-prop-2-enyl-1H-quinolin-2-one Traditional Name: 8-allyl-7-hydroxy-3-(3-methylbut-2-enyl)carbostyril Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC2=C(C(=C(C=C2)O)CC=C)NC1=O)C

Isomeric SMILES

CC(=CCC1=CC2=C(C(=C(C=C2)O)CC=C)NC1=O)C

InChI

InChI=1S/C17H19NO2/c1-4-5-14-15(19)9-8-12-10-13(7-6-11(2)3)17(20)18-16(12)14/h4,6,8-10,19H,1,5,7H2,2-3H3,(H,18,20)