2-(2-oxidanylidenechromen-7-yl)oxy-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-(2-phenylphenyl)acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(2-phenylphenyl)acetamide Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C23H17NO4/c25-22(15-27-18-12-10-17-11-13-23(26)28-21(17)14-18)24-20-9-5-4-8-19(20)16-6-2-1-3-7-16/h1-14H,15H2,(H,24,25)