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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-phenyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-phenyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-phenyl-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-phenyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-phenyl-2-[4-(2-pyrrolidinoethoxy)phenyl]prop-2-en-1-one Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=C2)C3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=CC=C2)/C3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C28H29NO3/c1-31-25-13-11-24(12-14-25)28(30)27(21-22-7-3-2-4-8-22)23-9-15-26(16-10-23)32-20-19-29-17-5-6-18-29/h2-4,7-16,21H,5-6,17-20H2,1H3/b27-21+