3,4,8-trimethyl-7-oxidanyl-6-prop-2-enyl-1H-quinolin-2-one

Systemtic Name: 3,4,8-trimethyl-7-oxidanyl-6-prop-2-enyl-1H-quinolin-2-one Openeye Name: 6-allyl-7-hydroxy-3,4,8-trimethyl-1H-quinolin-2-one CAS Name: 7-hydroxy-3,4,8-trimethyl-6-prop-2-enyl-1H-quinolin-2-one IUPAC Name: 7-hydroxy-3,4,8-trimethyl-6-prop-2-enyl-1H-quinolin-2-one Traditional Name: 6-allyl-7-hydroxy-3,4,8-trimethyl-carbostyril Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C(C(=C(C=C12)CC=C)O)C)C

Isomeric SMILES

CC1=C(C(=O)NC2=C(C(=C(C=C12)CC=C)O)C)C

InChI

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