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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC)OC

InChI

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