5,8-dimethoxy-4-methyl-3-prop-2-enyl-1H-quinolin-2-one

Systemtic Name: 5,8-dimethoxy-4-methyl-3-prop-2-enyl-1H-quinolin-2-one Openeye Name: 3-allyl-5,8-dimethoxy-4-methyl-1H-quinolin-2-one CAS Name: 5,8-dimethoxy-4-methyl-3-prop-2-enyl-1H-quinolin-2-one IUPAC Name: 5,8-dimethoxy-4-methyl-3-prop-2-enyl-1H-quinolin-2-one Traditional Name: 3-allyl-5,8-dimethoxy-4-methyl-carbostyril Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3/c1-5-6-10-9(2)13-11(18-3)7-8-12(19-4)14(13)16-15(10)17/h5,7-8H,1,6H2,2-4H3,(H,16,17)