ethyl (Z)-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-3-[5-[4-methoxy-2-(methoxymethoxy)phenyl]-6-propoxy-pyrimidin-4-yl]prop-2-enoate

Systemtic Name: ethyl (Z)-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-3-[5-[4-methoxy-2-(methoxymethoxy)phenyl]-6-propoxy-pyrimidin-4-yl]prop-2-enoate Openeye Name: ethyl (Z)-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-3-[5-[4-methoxy-2-(methoxymethoxy)phenyl]-6-propoxy-pyrimidin-4-yl]prop-2-enoate CAS Name: (Z)-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-3-[5-[4-methoxy-2-(methoxymethoxy)phenyl]-6-propoxy-4-pyrimidinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-3-[5-[4-methoxy-2-(methoxymethoxy)phenyl]-6-propoxypyrimidin-4-yl]prop-2-enoate Traditional Name: (Z)-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-3-[5-[4-methoxy-2-(methoxymethoxy)phenyl]-6-propoxy-pyrimidin-4-yl]acrylic acid ethyl ester Formula: C30H34N2O9 MolecularWeight: 566.59896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC=NC(=C1C2=C(C=C(C=C2)OC)OCOC)C=C(CC3=CC4=C(C=C3OC)OCO4)C(=O)OCC

Isomeric SMILES

CCCOC1=NC=NC(=C1C2=C(C=C(C=C2)OC)OCOC)/C=C(/CC3=CC4=C(C=C3OC)OCO4)\C(=O)OCC

InChI

InChI=1S/C30H34N2O9/c1-6-10-38-29-28(22-9-8-21(35-4)14-25(22)39-17-34-3)23(31-16-32-29)12-20(30(33)37-7-2)11-19-13-26-27(41-18-40-26)15-24(19)36-5/h8-9,12-16H,6-7,10-11,17-18H2,1-5H3/b20-12-