(E)-1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-3-(2-methoxy-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-(2-methoxy-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-1-(2-p-phenetylpyrrolidino)prop-2-en-1-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C=CC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)/C=C/C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C23H27NO3/c1-4-27-20-11-8-18(9-12-20)21-6-5-15-24(21)23(25)14-10-19-16-17(2)7-13-22(19)26-3/h7-14,16,21H,4-6,15H2,1-3H3/b14-10+