(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (E)-2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (E)-2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) (E)-2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) (E)-2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)acrylic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C30H31NO6 MolecularWeight: 501.57024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C(C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)OCC(=O)N4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C(\C2=CC=C(C=C2)C3=CC=CC=C3)/C(=O)OCC(=O)N4CCCC4

InChI

InChI=1S/C30H31NO6/c1-34-26-18-21(19-27(35-2)29(26)36-3)17-25(30(33)37-20-28(32)31-15-7-8-16-31)24-13-11-23(12-14-24)22-9-5-4-6-10-22/h4-6,9-14,17-19H,7-8,15-16,20H2,1-3H3/b25-17+