2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(3-phenoxyphenyl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(3-phenoxyphenyl)acetamide Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

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