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

Systemtic Name: (E)-1-(1H-benzimidazol-2-yl)-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(1H-benzimidazol-2-yl)-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(1H-benzimidazol-2-yl)-3-(3-ethoxy-4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1H-benzimidazol-2-yl)-3-(3-ethoxy-4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1H-benzimidazol-2-yl)-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-en-1-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=NC3=CC=CC=C3N2)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=NC3=CC=CC=C3N2)O

InChI

InChI=1S/C18H16N2O3/c1-2-23-17-11-12(7-9-15(17)21)8-10-16(22)18-19-13-5-3-4-6-14(13)20-18/h3-11,21H,2H2,1H3,(H,19,20)/b10-8+