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

Systemtic Name: [3-(4-acetyloxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)-3-oxidanylidene-propyl] (E)-3-(4-acetyloxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [3-(4-acetoxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)-3-oxo-propyl] (E)-3-(4-acetoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-acetyloxy-3-methoxyphenyl)-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-acetyloxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-acetoxy-3-methoxy-phenyl)acrylic acid [3-(4-acetoxy-3-methoxy-phenyl)-3-keto-2-(2-methoxyphenoxy)propyl] ester Formula: C31H30O11 MolecularWeight: 578.5633

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H30O11/c1-19(32)40-25-13-10-21(16-27(25)37-4)11-15-30(34)39-18-29(42-24-9-7-6-8-23(24)36-3)31(35)22-12-14-26(41-20(2)33)28(17-22)38-5/h6-17,29H,18H2,1-5H3/b15-11+