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

Systemtic Name: 2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: 2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-oxo-4-phenylchromen-7-yl)oxy-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2-keto-4-phenyl-chromen-7-yl)oxy-acetamide Formula: C30H23NO5 MolecularWeight: 477.50732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=CC=C5

InChI

InChI=1S/C30H23NO5/c32-29(31-23-11-13-24(14-12-23)34-19-21-7-3-1-4-8-21)20-35-25-15-16-26-27(22-9-5-2-6-10-22)18-30(33)36-28(26)17-25/h1-18H,19-20H2,(H,31,32)