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

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-(4-phenylazophenyl)acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(4-phenylazophenyl)acetamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C23H17N3O4/c27-22(15-29-20-12-6-16-7-13-23(28)30-21(16)14-20)24-17-8-10-19(11-9-17)26-25-18-4-2-1-3-5-18/h1-14H,15H2,(H,24,27)