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

Systemtic Name: 2-[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenoxy)-4-oxo-chromen-7-yl]oxy-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[3-(4-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenoxy)-4-oxochromen-7-yl]oxy-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenoxy)chromen-7-yl]oxy-N-(2-methoxyphenyl)acetamide Formula: C25H21NO7 MolecularWeight: 447.43674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H21NO7/c1-29-16-7-9-17(10-8-16)33-23-14-32-22-13-18(11-12-19(22)25(23)28)31-15-24(27)26-20-5-3-4-6-21(20)30-2/h3-14H,15H2,1-2H3,(H,26,27)