2-[2-(3,4-diethoxyphenyl)ethanoyl]-3-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohex-2-en-1-one

Systemtic Name: 2-[2-(3,4-diethoxyphenyl)ethanoyl]-3-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohex-2-en-1-one Openeye Name: 2-[2-(3,4-diethoxyphenyl)acetyl]-3-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohex-2-en-1-one CAS Name: 2-[2-(3,4-diethoxyphenyl)-1-oxoethyl]-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-cyclohex-2-enone IUPAC Name: 2-[2-(3,4-diethoxyphenyl)acetyl]-3-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohex-2-en-1-one Traditional Name: 2-[2-(3,4-diethoxyphenyl)acetyl]-3-(homoveratrylamino)cyclohex-2-en-1-one Formula: C28H35NO6 MolecularWeight: 481.5806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)C2=C(CCCC2=O)NCCC3=CC(=C(C=C3)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)C2=C(CCCC2=O)NCCC3=CC(=C(C=C3)OC)OC)OCC

InChI

InChI=1S/C28H35NO6/c1-5-34-25-13-11-20(18-27(25)35-6-2)16-23(31)28-21(8-7-9-22(28)30)29-15-14-19-10-12-24(32-3)26(17-19)33-4/h10-13,17-18,29H,5-9,14-16H2,1-4H3