3,4,8-trimethyl-5-oxidanyl-6-prop-2-enyl-1H-quinolin-2-one

Systemtic Name: 3,4,8-trimethyl-5-oxidanyl-6-prop-2-enyl-1H-quinolin-2-one Openeye Name: 6-allyl-5-hydroxy-3,4,8-trimethyl-1H-quinolin-2-one CAS Name: 5-hydroxy-3,4,8-trimethyl-6-prop-2-enyl-1H-quinolin-2-one IUPAC Name: 5-hydroxy-3,4,8-trimethyl-6-prop-2-enyl-1H-quinolin-2-one Traditional Name: 6-allyl-5-hydroxy-3,4,8-trimethyl-carbostyril Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1NC(=O)C(=C2C)C)O)CC=C

Isomeric SMILES

CC1=CC(=C(C2=C1NC(=O)C(=C2C)C)O)CC=C

InChI

InChI=1S/C15H17NO2/c1-5-6-11-7-8(2)13-12(14(11)17)9(3)10(4)15(18)16-13/h5,7,17H,1,6H2,2-4H3,(H,16,18)