2-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methyl-pent-2-enyl]-1,3-dimethyl-quinolin-4-one

Systemtic Name: 2-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methyl-pent-2-enyl]-1,3-dimethyl-quinolin-4-one Openeye Name: 2-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methyl-pent-2-enyl]-1,3-dimethyl-quinolin-4-one CAS Name: 2-[(E)-5-(3,3-dimethyl-2-oxiranyl)-3-methylpent-2-enyl]-1,3-dimethyl-4-quinolinone IUPAC Name: 2-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-enyl]-1,3-dimethylquinolin-4-one Traditional Name: 2-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methyl-pent-2-enyl]-1,3-dimethyl-4-quinolone Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C2C1=O)C)CC=C(C)CCC3C(O3)(C)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C2C1=O)C)C/C=C(\C)/CCC3C(O3)(C)C

InChI

InChI=1S/C21H27NO2/c1-14(11-13-19-21(3,4)24-19)10-12-17-15(2)20(23)16-8-6-7-9-18(16)22(17)5/h6-10,19H,11-13H2,1-5H3/b14-10+