4-methyl-7-prop-2-enoxy-8-prop-2-enyl-1H-quinolin-2-one

Systemtic Name: 4-methyl-7-prop-2-enoxy-8-prop-2-enyl-1H-quinolin-2-one Openeye Name: 8-allyl-7-allyloxy-4-methyl-1H-quinolin-2-one CAS Name: 4-methyl-7-prop-2-enoxy-8-prop-2-enyl-1H-quinolin-2-one IUPAC Name: 4-methyl-7-prop-2-enoxy-8-prop-2-enyl-1H-quinolin-2-one Traditional Name: 8-allyl-7-allyloxy-4-methyl-carbostyril Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=CC(=C2CC=C)OCC=C

Isomeric SMILES

CC1=CC(=O)NC2=C1C=CC(=C2CC=C)OCC=C

InChI

InChI=1S/C16H17NO2/c1-4-6-13-14(19-9-5-2)8-7-12-11(3)10-15(18)17-16(12)13/h4-5,7-8,10H,1-2,6,9H2,3H3,(H,17,18)