ethyl (E)-3-[1-butyl-5-(4-methoxy-2-oxidanyl-phenyl)imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[1-butyl-5-(4-methoxy-2-oxidanyl-phenyl)imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoate Openeye Name: ethyl (E)-3-[1-butyl-5-(2-hydroxy-4-methoxy-phenyl)imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoate CAS Name: (E)-3-[1-butyl-5-(2-hydroxy-4-methoxyphenyl)-4-imidazolyl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-butyl-5-(2-hydroxy-4-methoxyphenyl)imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoate Traditional Name: (E)-3-[1-butyl-5-(2-hydroxy-4-methoxy-phenyl)imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]acrylic acid ethyl ester Formula: C28H32N2O7 MolecularWeight: 508.56288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=NC(=C1C2=C(C=C(C=C2)OC)O)C=C(CC3=CC4=C(C=C3OC)OCO4)C(=O)OCC

Isomeric SMILES

CCCCN1C=NC(=C1C2=C(C=C(C=C2)OC)O)/C=C(\CC3=CC4=C(C=C3OC)OCO4)/C(=O)OCC

InChI

InChI=1S/C28H32N2O7/c1-5-7-10-30-16-29-22(27(30)21-9-8-20(33-3)14-23(21)31)12-19(28(32)35-6-2)11-18-13-25-26(37-17-36-25)15-24(18)34-4/h8-9,12-16,31H,5-7,10-11,17H2,1-4H3/b19-12+