N-(4-methoxyphenyl)-2-[3-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)OC

InChI

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