(Z)-1-(1H-benzimidazol-2-yl)-3-(2-hydroxyphenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(1H-benzimidazol-2-yl)-3-(2-hydroxyphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-1-(1H-benzimidazol-2-yl)-3-hydroxy-3-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (Z)-1-(1H-benzimidazol-2-yl)-3-hydroxy-3-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (Z)-1-(1H-benzimidazol-2-yl)-3-hydroxy-3-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (Z)-1-(1H-benzimidazol-2-yl)-3-hydroxy-3-(2-hydroxyphenyl)prop-2-en-1-one Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3/c19-13-8-4-1-5-10(13)14(20)9-15(21)16-17-11-6-2-3-7-12(11)18-16/h1-9,19-20H,(H,17,18)/b14-9-