6-[[(E)-1-(3-methoxy-4-methyl-oxan-2-yl)prop-1-enoxy]methyl]-1-methyl-quinolin-2-one

Systemtic Name: 6-[[(E)-1-(3-methoxy-4-methyl-oxan-2-yl)prop-1-enoxy]methyl]-1-methyl-quinolin-2-one Openeye Name: 6-[[(E)-1-(3-methoxy-4-methyl-tetrahydropyran-2-yl)prop-1-enoxy]methyl]-1-methyl-quinolin-2-one CAS Name: 6-[[(E)-1-(3-methoxy-4-methyl-2-oxanyl)prop-1-enoxy]methyl]-1-methyl-2-quinolinone IUPAC Name: 6-[[(E)-1-(3-methoxy-4-methyloxan-2-yl)prop-1-enoxy]methyl]-1-methylquinolin-2-one Traditional Name: 6-[[(E)-1-(3-methoxy-4-methyl-tetrahydropyran-2-yl)prop-1-enoxy]methyl]-1-methyl-carbostyril Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1C(C(CCO1)C)OC)OCC2=CC3=C(C=C2)N(C(=O)C=C3)C

Isomeric SMILES

C/C=C(\C1C(C(CCO1)C)OC)/OCC2=CC3=C(C=C2)N(C(=O)C=C3)C

InChI

InChI=1S/C21H27NO4/c1-5-18(21-20(24-4)14(2)10-11-25-21)26-13-15-6-8-17-16(12-15)7-9-19(23)22(17)3/h5-9,12,14,20-21H,10-11,13H2,1-4H3/b18-5+