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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4OC

InChI

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