(E)-1-(1H-benzimidazol-2-yl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1H-benzimidazol-2-yl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(1H-benzimidazol-2-yl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(1H-benzimidazol-2-yl)-3-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1H-benzimidazol-2-yl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1H-benzimidazol-2-yl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C17H14N2O3 MolecularWeight: 294.30466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=NC3=CC=CC=C3N2)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=NC3=CC=CC=C3N2)O

InChI

InChI=1S/C17H14N2O3/c1-22-16-10-11(6-8-14(16)20)7-9-15(21)17-18-12-4-2-3-5-13(12)19-17/h2-10,20H,1H3,(H,18,19)/b9-7+