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

Systemtic Name: (Z)-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-3-[2-[4-methoxy-2-[(2-methoxycarbonylphenyl)methoxy]phenyl]pyridin-3-yl]prop-2-enoate Openeye Name: (Z)-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-3-[2-[4-methoxy-2-[(2-methoxycarbonylphenyl)methoxy]phenyl]-3-pyridyl]prop-2-enoate CAS Name: (Z)-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-3-[2-[4-methoxy-2-[(2-methoxycarbonylphenyl)methoxy]phenyl]-3-pyridinyl]-2-propenoate IUPAC Name: (Z)-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-3-[2-[4-methoxy-2-[(2-methoxycarbonylphenyl)methoxy]phenyl]pyridin-3-yl]prop-2-enoate Traditional Name: (Z)-3-[2-[2-(2-carbomethoxybenzyl)oxy-4-methoxy-phenyl]-3-pyridyl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]acrylate Formula: C33H28NO9- MolecularWeight: 582.57672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C(C=CC=N2)C=C(CC3=CC4=C(C=C3OC)OCO4)C(=O)[O-])OCC5=CC=CC=C5C(=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C(C=CC=N2)/C=C(/CC3=CC4=C(C=C3OC)OCO4)\C(=O)[O-])OCC5=CC=CC=C5C(=O)OC

InChI

InChI=1S/C33H29NO9/c1-38-24-10-11-26(28(16-24)41-18-21-7-4-5-9-25(21)33(37)40-3)31-20(8-6-12-34-31)13-23(32(35)36)14-22-15-29-30(43-19-42-29)17-27(22)39-2/h4-13,15-17H,14,18-19H2,1-3H3,(H,35,36)/p-1/b23-13-