(Z)-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-3-[3-[4-methoxy-3-(2-methoxycarbonylphenyl)phenyl]thiophen-2-yl]prop-2-enoate

Systemtic Name: (Z)-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-3-[3-[4-methoxy-3-(2-methoxycarbonylphenyl)phenyl]thiophen-2-yl]prop-2-enoate Openeye Name: (Z)-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-3-[3-[4-methoxy-3-(2-methoxycarbonylphenyl)phenyl]-2-thienyl]prop-2-enoate CAS Name: (Z)-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-3-[3-[4-methoxy-3-(2-methoxycarbonylphenyl)phenyl]-2-thiophenyl]-2-propenoate IUPAC Name: (Z)-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-3-[3-[4-methoxy-3-(2-methoxycarbonylphenyl)phenyl]thiophen-2-yl]prop-2-enoate Traditional Name: (Z)-3-[3-[3-(2-carbomethoxyphenyl)-4-methoxy-phenyl]-2-thienyl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]acrylate Formula: C31H25O8S- MolecularWeight: 557.5904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(SC=C2)C=C(CC3=CC4=C(C=C3OC)OCO4)C(=O)[O-])C5=CC=CC=C5C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(SC=C2)/C=C(/CC3=CC4=C(C=C3OC)OCO4)\C(=O)[O-])C5=CC=CC=C5C(=O)OC

InChI

InChI=1S/C31H26O8S/c1-35-25-9-8-18(13-24(25)22-6-4-5-7-23(22)31(34)37-3)21-10-11-40-29(21)15-20(30(32)33)12-19-14-27-28(39-17-38-27)16-26(19)36-2/h4-11,13-16H,12,17H2,1-3H3,(H,32,33)/p-1/b20-15-