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

Systemtic Name: 2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(2-oxo-4-phenyl-chromen-7-yl)oxy-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2-oxo-4-phenylchromen-7-yl)oxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2-keto-4-phenyl-chromen-7-yl)oxy-N-(4-phenoxyphenyl)acetamide Formula: C29H21NO5 MolecularWeight: 463.48074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H21NO5/c31-28(30-21-11-13-23(14-12-21)34-22-9-5-2-6-10-22)19-33-24-15-16-25-26(20-7-3-1-4-8-20)18-29(32)35-27(25)17-24/h1-18H,19H2,(H,30,31)