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

Systemtic Name: 2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(4-oxo-2-phenyl-chromen-3-yl)oxy-N-(4-phenylphenyl)acetamide CAS Name: 2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(4-oxo-2-phenylchromen-3-yl)oxy-N-(4-phenylphenyl)acetamide Traditional Name: 2-(4-keto-2-phenyl-chromen-3-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=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)COC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

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