2-[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenoxy)-4-oxo-chromen-7-yl]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[3-(4-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenoxy)-4-oxochromen-7-yl]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenoxy)chromen-7-yl]oxy-N-(p-tolyl)acetamide Formula: C25H21NO6 MolecularWeight: 431.43734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21NO6/c1-16-3-5-17(6-4-16)26-24(27)15-30-20-11-12-21-22(13-20)31-14-23(25(21)28)32-19-9-7-18(29-2)8-10-19/h3-14H,15H2,1-2H3,(H,26,27)