(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-(1-methyl-2-benzimidazolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=O)C=CC3=CC(=C(C(=C3)OC)O)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=O)/C=C/C3=CC(=C(C(=C3)OC)O)OC

InChI

InChI=1S/C19H18N2O4/c1-21-14-7-5-4-6-13(14)20-19(21)15(22)9-8-12-10-16(24-2)18(23)17(11-12)25-3/h4-11,23H,1-3H3/b9-8+