2-[2-(3,4-diethoxyphenyl)ethanoyl]-3-pyrrolidin-1-yl-cyclohex-2-en-1-one

Systemtic Name: 2-[2-(3,4-diethoxyphenyl)ethanoyl]-3-pyrrolidin-1-yl-cyclohex-2-en-1-one Openeye Name: 2-[2-(3,4-diethoxyphenyl)acetyl]-3-pyrrolidin-1-yl-cyclohex-2-en-1-one CAS Name: 2-[2-(3,4-diethoxyphenyl)-1-oxoethyl]-3-(1-pyrrolidinyl)-1-cyclohex-2-enone IUPAC Name: 2-[2-(3,4-diethoxyphenyl)acetyl]-3-pyrrolidin-1-ylcyclohex-2-en-1-one Traditional Name: 2-[2-(3,4-diethoxyphenyl)acetyl]-3-pyrrolidino-cyclohex-2-en-1-one Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)C2=C(CCCC2=O)N3CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)C2=C(CCCC2=O)N3CCCC3)OCC

InChI

InChI=1S/C22H29NO4/c1-3-26-20-11-10-16(15-21(20)27-4-2)14-19(25)22-17(8-7-9-18(22)24)23-12-5-6-13-23/h10-11,15H,3-9,12-14H2,1-2H3