8-methoxy-2-methyl-3-prop-2-enyl-1H-quinolin-4-one

Systemtic Name: 8-methoxy-2-methyl-3-prop-2-enyl-1H-quinolin-4-one Openeye Name: 3-allyl-8-methoxy-2-methyl-1H-quinolin-4-one CAS Name: 8-methoxy-2-methyl-3-prop-2-enyl-1H-quinolin-4-one IUPAC Name: 8-methoxy-2-methyl-3-prop-2-enyl-1H-quinolin-4-one Traditional Name: 3-allyl-8-methoxy-2-methyl-4-quinolone Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)CC=C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)CC=C

InChI

InChI=1S/C14H15NO2/c1-4-6-10-9(2)15-13-11(14(10)16)7-5-8-12(13)17-3/h4-5,7-8H,1,6H2,2-3H3,(H,15,16)