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

Systemtic Name: 6-[(4-ethoxyphenyl)diazenyl]-N-(4-methoxyphenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-(4-ethoxyphenyl)azo-N-(4-methoxyphenyl)-2-oxo-chromene-3-carboxamide CAS Name: 6-(4-ethoxyphenyl)azo-N-(4-methoxyphenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-[(4-ethoxyphenyl)diazenyl]-N-(4-methoxyphenyl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(4-methoxyphenyl)-6-p-phenetylazo-chromene-3-carboxamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=NC2=CC3=C(C=C2)OC(=O)C(=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=NC2=CC3=C(C=C2)OC(=O)C(=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21N3O5/c1-3-32-21-11-6-18(7-12-21)27-28-19-8-13-23-16(14-19)15-22(25(30)33-23)24(29)26-17-4-9-20(31-2)10-5-17/h4-15H,3H2,1-2H3,(H,26,29)