(E)-1,3-bis(4-methoxyphenyl)-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1,3-bis(4-methoxyphenyl)-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1,3-bis(4-methoxyphenyl)-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1,3-bis(4-methoxyphenyl)-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-1,3-bis(4-methoxyphenyl)-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1,3-bis(4-methoxyphenyl)-2-[4-(2-pyrrolidinoethoxy)phenyl]prop-2-en-1-one Formula: C29H31NO4 MolecularWeight: 457.56074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=C(C=C2)OCCN3CCCC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=C(C=C2)OCCN3CCCC3)/C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H31NO4/c1-32-25-11-5-22(6-12-25)21-28(29(31)24-9-13-26(33-2)14-10-24)23-7-15-27(16-8-23)34-20-19-30-17-3-4-18-30/h5-16,21H,3-4,17-20H2,1-2H3/b28-21+