4-(methoxymethyl)-1,6-dimethyl-7-prop-2-enoxy-quinolin-2-one

Systemtic Name: 4-(methoxymethyl)-1,6-dimethyl-7-prop-2-enoxy-quinolin-2-one Openeye Name: 7-allyloxy-4-(methoxymethyl)-1,6-dimethyl-quinolin-2-one CAS Name: 4-(methoxymethyl)-1,6-dimethyl-7-prop-2-enoxy-2-quinolinone IUPAC Name: 4-(methoxymethyl)-1,6-dimethyl-7-prop-2-enoxyquinolin-2-one Traditional Name: 7-allyloxy-4-(methoxymethyl)-1,6-dimethyl-carbostyril Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)N2C)COC)OCC=C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)N2C)COC)OCC=C

InChI

InChI=1S/C16H19NO3/c1-5-6-20-15-9-14-13(7-11(15)2)12(10-19-4)8-16(18)17(14)3/h5,7-9H,1,6,10H2,2-4H3