3-[2-(4,5-diphenylimidazol-1-yl)ethanoyl]chromen-2-one

Systemtic Name: 3-[2-(4,5-diphenylimidazol-1-yl)ethanoyl]chromen-2-one Openeye Name: 3-[2-(4,5-diphenylimidazol-1-yl)acetyl]chromen-2-one CAS Name: 3-[2-(4,5-diphenyl-1-imidazolyl)-1-oxoethyl]-1-benzopyran-2-one IUPAC Name: 3-[2-(4,5-diphenylimidazol-1-yl)acetyl]chromen-2-one Traditional Name: 3-[2-(4,5-diphenylimidazol-1-yl)acetyl]coumarin Formula: C26H18N2O3 MolecularWeight: 406.43272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C=N2)CC(=O)C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C=N2)CC(=O)C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H18N2O3/c29-22(21-15-20-13-7-8-14-23(20)31-26(21)30)16-28-17-27-24(18-9-3-1-4-10-18)25(28)19-11-5-2-6-12-19/h1-15,17H,16H2