(E)-3-[3-methoxy-4-(4-methoxyphenyl)carbonyloxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-methoxy-4-(4-methoxyphenyl)carbonyloxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-methoxy-4-(4-methoxybenzoyl)oxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[(4-methoxyphenyl)-oxomethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-methoxy-4-(4-methoxybenzoyl)oxyphenyl]prop-2-enoate Traditional Name: (E)-3-(3-methoxy-4-p-anisoyloxy-phenyl)acrylate Formula: C18H15O6- MolecularWeight: 327.3081

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=CC(=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C18H16O6/c1-22-14-7-5-13(6-8-14)18(21)24-15-9-3-12(4-10-17(19)20)11-16(15)23-2/h3-11H,1-2H3,(H,19,20)/p-1/b10-4+