3-ethoxy-6-[3-(4-methoxyphenyl)prop-2-ynoyl]cyclohex-2-en-1-one

Systemtic Name: 3-ethoxy-6-[3-(4-methoxyphenyl)prop-2-ynoyl]cyclohex-2-en-1-one Openeye Name: 3-ethoxy-6-[3-(4-methoxyphenyl)prop-2-ynoyl]cyclohex-2-en-1-one CAS Name: 3-ethoxy-6-[3-(4-methoxyphenyl)-1-oxoprop-2-ynyl]-1-cyclohex-2-enone IUPAC Name: 3-ethoxy-6-[3-(4-methoxyphenyl)prop-2-ynoyl]cyclohex-2-en-1-one Traditional Name: 3-ethoxy-6-[3-(4-methoxyphenyl)propioloyl]cyclohex-2-en-1-one Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(CC1)C(=O)C#CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC(=O)C(CC1)C(=O)C#CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18O4/c1-3-22-15-9-10-16(18(20)12-15)17(19)11-6-13-4-7-14(21-2)8-5-13/h4-5,7-8,12,16H,3,9-10H2,1-2H3