6-(3-methyl-1-oxidanyl-but-2-enyl)-5-prop-2-enyl-1H-quinolin-2-one

Systemtic Name: 6-(3-methyl-1-oxidanyl-but-2-enyl)-5-prop-2-enyl-1H-quinolin-2-one Openeye Name: 5-allyl-6-(1-hydroxy-3-methyl-but-2-enyl)-1H-quinolin-2-one CAS Name: 6-(1-hydroxy-3-methylbut-2-enyl)-5-prop-2-enyl-1H-quinolin-2-one IUPAC Name: 6-(1-hydroxy-3-methylbut-2-enyl)-5-prop-2-enyl-1H-quinolin-2-one Traditional Name: 5-allyl-6-(1-hydroxy-3-methyl-but-2-enyl)carbostyril Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1=C(C2=C(C=C1)NC(=O)C=C2)CC=C)O)C

Isomeric SMILES

CC(=CC(C1=C(C2=C(C=C1)NC(=O)C=C2)CC=C)O)C

InChI

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