(1E,6E)-1-(3H-benzimidazol-5-yl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione

Systemtic Name: (1E,6E)-1-(3H-benzimidazol-5-yl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-1-(3H-benzimidazol-5-yl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1-(3H-benzimidazol-5-yl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-1-(3H-benzimidazol-5-yl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-1-(3H-benzimidazol-5-yl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)CC(=O)C=CC2=CC3=C(C=C2)N=CN3)O

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3/c23-16-6-1-14(2-7-16)3-8-17(24)12-18(25)9-4-15-5-10-19-20(11-15)22-13-21-19/h1-11,13,23H,12H2,(H,21,22)/b8-3+,9-4+