methyl 3-methoxy-4-[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]oxy-benzoate

Systemtic Name: methyl 3-methoxy-4-[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]oxy-benzoate Openeye Name: methyl 3-methoxy-4-[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]oxy-benzoate CAS Name: 3-methoxy-4-[(E)-3-(4-methoxycarbonylphenyl)-1-oxoprop-2-enoxy]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]oxybenzoate Traditional Name: 4-[(E)-3-(4-carbomethoxyphenyl)acryloyl]oxy-3-methoxy-benzoic acid methyl ester Formula: C20H18O7 MolecularWeight: 370.35272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18O7/c1-24-17-12-15(20(23)26-3)9-10-16(17)27-18(21)11-6-13-4-7-14(8-5-13)19(22)25-2/h4-12H,1-3H3/b11-6+