(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-1-[2-(3-methoxyphenyl)pyrrolidino]prop-2-en-1-one Formula: C23H26ClNO4 MolecularWeight: 415.90984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)N2CCCC2C3=CC(=CC=C3)OC)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)N2CCCC2C3=CC(=CC=C3)OC)Cl)OC

InChI

InChI=1S/C23H26ClNO4/c1-4-29-21-14-16(13-19(24)23(21)28-3)10-11-22(26)25-12-6-9-20(25)17-7-5-8-18(15-17)27-2/h5,7-8,10-11,13-15,20H,4,6,9,12H2,1-3H3/b11-10+