2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(4-phenylazophenyl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(4-phenylazophenyl)acetamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O4/c1-16-13-24(29)31-22-14-20(11-12-21(16)22)30-15-23(28)25-17-7-9-19(10-8-17)27-26-18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,25,28)