6-but-3-enoxy-1-methyl-5-prop-2-enyl-quinolin-2-one

Systemtic Name: 6-but-3-enoxy-1-methyl-5-prop-2-enyl-quinolin-2-one Openeye Name: 5-allyl-6-but-3-enoxy-1-methyl-quinolin-2-one CAS Name: 6-but-3-enoxy-1-methyl-5-prop-2-enyl-2-quinolinone IUPAC Name: 6-but-3-enoxy-1-methyl-5-prop-2-enylquinolin-2-one Traditional Name: 5-allyl-6-but-3-enoxy-1-methyl-carbostyril Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C(=C(C=C2)OCCC=C)CC=C

Isomeric SMILES

CN1C2=C(C=CC1=O)C(=C(C=C2)OCCC=C)CC=C

InChI

InChI=1S/C17H19NO2/c1-4-6-12-20-16-10-9-15-13(14(16)7-5-2)8-11-17(19)18(15)3/h4-5,8-11H,1-2,6-7,12H2,3H3