2-(4-oxidanylidene-2-phenyl-chromen-6-yl)oxy-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-2-phenyl-chromen-6-yl)oxy-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(4-oxo-2-phenyl-chromen-6-yl)oxy-N-(4-phenylphenyl)acetamide CAS Name: 2-[(4-oxo-2-phenyl-1-benzopyran-6-yl)oxy]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(4-oxo-2-phenylchromen-6-yl)oxy-N-(4-phenylphenyl)acetamide Traditional Name: 2-(4-keto-2-phenyl-chromen-6-yl)oxy-N-(4-phenylphenyl)acetamide Formula: C29H21NO4 MolecularWeight: 447.48134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OC(=CC4=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OC(=CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C29H21NO4/c31-26-18-28(22-9-5-2-6-10-22)34-27-16-15-24(17-25(26)27)33-19-29(32)30-23-13-11-21(12-14-23)20-7-3-1-4-8-20/h1-18H,19H2,(H,30,32)