2-(2-oxidanylidenechromen-7-yl)oxy-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(4-phenoxyphenyl)acetamide Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C23H17NO5/c25-22(15-27-20-10-6-16-7-13-23(26)29-21(16)14-20)24-17-8-11-19(12-9-17)28-18-4-2-1-3-5-18/h1-14H,15H2,(H,24,25)