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

Systemtic Name: 2-[3-(2-ethoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(2-methylphenyl)ethanamide Openeye Name: 2-[3-(2-ethoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-N-(o-tolyl)acetamide CAS Name: 2-[[3-(2-ethoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[3-(2-ethoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxy-N-(2-methylphenyl)acetamide Traditional Name: 2-[3-(2-ethoxyphenoxy)-4-keto-2-methyl-chromen-7-yl]oxy-N-(o-tolyl)acetamide Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4C)C

Isomeric SMILES

CCOC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4C)C

InChI

InChI=1S/C27H25NO6/c1-4-31-22-11-7-8-12-23(22)34-27-18(3)33-24-15-19(13-14-20(24)26(27)30)32-16-25(29)28-21-10-6-5-9-17(21)2/h5-15H,4,16H2,1-3H3,(H,28,29)