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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCC1)OC2=CC=C(C=C2)C(=O)C(=CC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC(N1CCCC1)OC2=CC=C(C=C2)C(=O)/C(=C/C3=CC(=C(C=C3)OC)OC)/C4=CC=CC=C4

InChI

InChI=1S/C29H31NO4/c1-21(30-17-7-8-18-30)34-25-14-12-24(13-15-25)29(31)26(23-9-5-4-6-10-23)19-22-11-16-27(32-2)28(20-22)33-3/h4-6,9-16,19-21H,7-8,17-18H2,1-3H3/b26-19+