3-ethyl-8-methyl-5-oxidanyl-6-prop-2-enyl-1H-quinolin-2-one

Systemtic Name: 3-ethyl-8-methyl-5-oxidanyl-6-prop-2-enyl-1H-quinolin-2-one Openeye Name: 6-allyl-3-ethyl-5-hydroxy-8-methyl-1H-quinolin-2-one CAS Name: 3-ethyl-5-hydroxy-8-methyl-6-prop-2-enyl-1H-quinolin-2-one IUPAC Name: 3-ethyl-5-hydroxy-8-methyl-6-prop-2-enyl-1H-quinolin-2-one Traditional Name: 6-allyl-3-ethyl-5-hydroxy-8-methyl-carbostyril Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=CC(=C2O)CC=C)C)NC1=O

Isomeric SMILES

CCC1=CC2=C(C(=CC(=C2O)CC=C)C)NC1=O

InChI

InChI=1S/C15H17NO2/c1-4-6-11-7-9(3)13-12(14(11)17)8-10(5-2)15(18)16-13/h4,7-8,17H,1,5-6H2,2-3H3,(H,16,18)