6-[(4-methoxyphenyl)diazenyl]-2-oxidanylidene-N-phenyl-chromene-3-carboxamide

Systemtic Name: 6-[(4-methoxyphenyl)diazenyl]-2-oxidanylidene-N-phenyl-chromene-3-carboxamide Openeye Name: 6-(4-methoxyphenyl)azo-2-oxo-N-phenyl-chromene-3-carboxamide CAS Name: 6-(4-methoxyphenyl)azo-2-oxo-N-phenyl-1-benzopyran-3-carboxamide IUPAC Name: 6-[(4-methoxyphenyl)diazenyl]-2-oxo-N-phenylchromene-3-carboxamide Traditional Name: 2-keto-6-(4-methoxyphenyl)azo-N-phenyl-chromene-3-carboxamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC2=CC3=C(C=C2)OC(=O)C(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=NC2=CC3=C(C=C2)OC(=O)C(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H17N3O4/c1-29-19-10-7-17(8-11-19)25-26-18-9-12-21-15(13-18)14-20(23(28)30-21)22(27)24-16-5-3-2-4-6-16/h2-14H,1H3,(H,24,27)