(2-oxidanylidene-1,2-diphenyl-ethyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid desyl ester Formula: C25H22O5 MolecularWeight: 402.43918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H22O5/c1-28-21-15-13-18(17-22(21)29-2)14-16-23(26)30-25(20-11-7-4-8-12-20)24(27)19-9-5-3-6-10-19/h3-17,25H,1-2H3/b16-14+