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

Systemtic Name: (Z)-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-3-[3-(4-methoxy-2-oxidanyl-phenyl)thiophen-2-yl]prop-2-enoate Openeye Name: (Z)-3-[3-(2-hydroxy-4-methoxy-phenyl)-2-thienyl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoate CAS Name: (Z)-3-[3-(2-hydroxy-4-methoxyphenyl)-2-thiophenyl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-2-propenoate IUPAC Name: (Z)-3-[3-(2-hydroxy-4-methoxyphenyl)thiophen-2-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoate Traditional Name: (Z)-3-[3-(2-hydroxy-4-methoxy-phenyl)-2-thienyl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]acrylate Formula: C23H19O7S- MolecularWeight: 439.45776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O7S/c1-27-15-3-4-16(18(24)10-15)17-5-6-31-22(17)9-14(23(25)26)7-13-8-20-21(30-12-29-20)11-19(13)28-2/h3-6,8-11,24H,7,12H2,1-2H3,(H,25,26)/p-1/b14-9-