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

Systemtic Name: (4-ethoxy-3-methyl-2-oxidanylidene-1-phenyl-cyclohex-3-en-1-yl) ethanoate Openeye Name: (4-ethoxy-3-methyl-2-oxo-1-phenyl-cyclohex-3-en-1-yl) acetate CAS Name: acetic acid (4-ethoxy-3-methyl-2-oxo-1-phenyl-1-cyclohex-3-enyl) ester IUPAC Name: (4-ethoxy-3-methyl-2-oxo-1-phenylcyclohex-3-en-1-yl) acetate Traditional Name: acetic acid (4-ethoxy-2-keto-3-methyl-1-phenyl-cyclohex-3-en-1-yl) ester Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C(CC1)(C2=CC=CC=C2)OC(=O)C)C

Isomeric SMILES

CCOC1=C(C(=O)C(CC1)(C2=CC=CC=C2)OC(=O)C)C

InChI

InChI=1S/C17H20O4/c1-4-20-15-10-11-17(21-13(3)18,16(19)12(15)2)14-8-6-5-7-9-14/h5-9H,4,10-11H2,1-3H3