2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(4-oxo-3-phenyl-chromen-7-yl)oxy-N-(4-phenylphenyl)acetamide CAS Name: 2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(4-oxo-3-phenylchromen-7-yl)oxy-N-(4-phenylphenyl)acetamide Traditional Name: 2-(4-keto-3-phenyl-chromen-7-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)C(=O)C(=CO4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=CC=C5

InChI

InChI=1S/C29H21NO4/c31-28(30-23-13-11-21(12-14-23)20-7-3-1-4-8-20)19-33-24-15-16-25-27(17-24)34-18-26(29(25)32)22-9-5-2-6-10-22/h1-18H,19H2,(H,30,31)