[3-(4-acetyloxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)-3-oxidanylidene-propyl] (E)-3-(4-acetyloxyphenyl)prop-2-enoate

Systemtic Name: [3-(4-acetyloxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)-3-oxidanylidene-propyl] (E)-3-(4-acetyloxyphenyl)prop-2-enoate Openeye Name: [3-(4-acetoxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)-3-oxo-propyl] (E)-3-(4-acetoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-acetyloxyphenyl)-2-propenoic acid [3-(4-acetyloxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)-3-oxopropyl] ester IUPAC Name: [3-(4-acetyloxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)-3-oxopropyl] (E)-3-(4-acetyloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-acetoxyphenyl)acrylic acid [3-(4-acetoxy-3-methoxy-phenyl)-3-keto-2-(2-methoxyphenoxy)propyl] ester Formula: C30H28O10 MolecularWeight: 548.53732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=CC(=O)OCC(C(=O)C2=CC(=C(C=C2)OC(=O)C)OC)OC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C/C(=O)OCC(C(=O)C2=CC(=C(C=C2)OC(=O)C)OC)OC3=CC=CC=C3OC

InChI

InChI=1S/C30H28O10/c1-19(31)38-23-13-9-21(10-14-23)11-16-29(33)37-18-28(40-25-8-6-5-7-24(25)35-3)30(34)22-12-15-26(39-20(2)32)27(17-22)36-4/h5-17,28H,18H2,1-4H3/b16-11+