(E)-3-(3H-benzimidazol-5-yl)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3H-benzimidazol-5-yl)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3H-benzimidazol-5-yl)-1-(2-hydroxy-4,6-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3H-benzimidazol-5-yl)-1-(2-hydroxy-4,6-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3H-benzimidazol-5-yl)-1-(2-hydroxy-4,6-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3H-benzimidazol-5-yl)-1-(2-hydroxy-4,6-dimethoxy-phenyl)prop-2-en-1-one Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(=O)C=CC2=CC3=C(C=C2)N=CN3)O

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C(=O)/C=C/C2=CC3=C(C=C2)N=CN3)O

InChI

InChI=1S/C18H16N2O4/c1-23-12-8-16(22)18(17(9-12)24-2)15(21)6-4-11-3-5-13-14(7-11)20-10-19-13/h3-10,22H,1-2H3,(H,19,20)/b6-4+