(5-aminocarbonyl-1H-imidazol-4-yl) (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (5-aminocarbonyl-1H-imidazol-4-yl) (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: (5-carbamoyl-1H-imidazol-4-yl) (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenoic acid (5-carbamoyl-1H-imidazol-4-yl) ester IUPAC Name: (5-carbamoyl-1H-imidazol-4-yl) (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)acrylic acid (5-carbamoyl-1H-imidazol-4-yl) ester Formula: C15H15N3O6 MolecularWeight: 333.2961

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=CC(=O)OC2=C(NC=N2)C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/C(=O)OC2=C(NC=N2)C(=O)N

InChI

InChI=1S/C15H15N3O6/c1-22-9-5-8(6-10(23-2)13(9)20)3-4-11(19)24-15-12(14(16)21)17-7-18-15/h3-7,20H,1-2H3,(H2,16,21)(H,17,18)/b4-3+