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

Systemtic Name: 6-[(4-bromophenyl)diazenyl]-N-(4-methoxyphenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-(4-bromophenyl)azo-N-(4-methoxyphenyl)-2-oxo-chromene-3-carboxamide CAS Name: 6-(4-bromophenyl)azo-N-(4-methoxyphenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-[(4-bromophenyl)diazenyl]-N-(4-methoxyphenyl)-2-oxochromene-3-carboxamide Traditional Name: 6-(4-bromophenyl)azo-2-keto-N-(4-methoxyphenyl)chromene-3-carboxamide Formula: C23H16BrN3O4 MolecularWeight: 478.29484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)N=NC4=CC=C(C=C4)Br)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)N=NC4=CC=C(C=C4)Br)OC2=O

InChI

InChI=1S/C23H16BrN3O4/c1-30-19-9-6-16(7-10-19)25-22(28)20-13-14-12-18(8-11-21(14)31-23(20)29)27-26-17-4-2-15(24)3-5-17/h2-13H,1H3,(H,25,28)