(4-cyclohex-2-en-1-yl-1-methyl-2-oxidanylidene-quinolin-3-yl) ethanoate

Systemtic Name: (4-cyclohex-2-en-1-yl-1-methyl-2-oxidanylidene-quinolin-3-yl) ethanoate Openeye Name: (4-cyclohex-2-en-1-yl-1-methyl-2-oxo-3-quinolyl) acetate CAS Name: acetic acid [4-(1-cyclohex-2-enyl)-1-methyl-2-oxo-3-quinolinyl] ester IUPAC Name: (4-cyclohex-2-en-1-yl-1-methyl-2-oxoquinolin-3-yl) acetate Traditional Name: acetic acid (4-cyclohex-2-en-1-yl-2-keto-1-methyl-3-quinolyl) ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2N(C1=O)C)C3CCCC=C3

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2N(C1=O)C)C3CCCC=C3

InChI

InChI=1S/C18H19NO3/c1-12(20)22-17-16(13-8-4-3-5-9-13)14-10-6-7-11-15(14)19(2)18(17)21/h4,6-8,10-11,13H,3,5,9H2,1-2H3