(E)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-3-(3-methoxy-4-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-(3-methoxy-4-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-(2,5-dimethoxyphenyl)pyrrolidino]-3-(3-methoxy-4-propoxy-phenyl)prop-2-en-1-one Formula: C25H31NO5 MolecularWeight: 425.51734

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)N2CCCC2C3=C(C=CC(=C3)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCCC2C3=C(C=CC(=C3)OC)OC)OC

InChI

InChI=1S/C25H31NO5/c1-5-15-31-23-11-8-18(16-24(23)30-4)9-13-25(27)26-14-6-7-21(26)20-17-19(28-2)10-12-22(20)29-3/h8-13,16-17,21H,5-7,14-15H2,1-4H3/b13-9+