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

Systemtic Name: 6-[(4-methoxyphenyl)diazenyl]-N-(2-methylphenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-(4-methoxyphenyl)azo-N-(o-tolyl)-2-oxo-chromene-3-carboxamide CAS Name: 6-(4-methoxyphenyl)azo-N-(2-methylphenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-[(4-methoxyphenyl)diazenyl]-N-(2-methylphenyl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-6-(4-methoxyphenyl)azo-N-(o-tolyl)chromene-3-carboxamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)N=NC4=CC=C(C=C4)OC)OC2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)N=NC4=CC=C(C=C4)OC)OC2=O

InChI

InChI=1S/C24H19N3O4/c1-15-5-3-4-6-21(15)25-23(28)20-14-16-13-18(9-12-22(16)31-24(20)29)27-26-17-7-10-19(30-2)11-8-17/h3-14H,1-2H3,(H,25,28)