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

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-(4-phenoxyphenoxy)acetamide Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H19NO5/c1-16-13-24(27)30-22-14-17(7-12-21(16)22)25-23(26)15-28-18-8-10-20(11-9-18)29-19-5-3-2-4-6-19/h2-14H,15H2,1H3,(H,25,26)