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

Systemtic Name: 2-[3-(2-ethoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(2-methyl-4-oxidanyl-phenyl)ethanamide Openeye Name: 2-[3-(2-ethoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-N-(4-hydroxy-2-methyl-phenyl)acetamide CAS Name: 2-[[3-(2-ethoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(4-hydroxy-2-methylphenyl)acetamide IUPAC Name: 2-[3-(2-ethoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxy-N-(4-hydroxy-2-methylphenyl)acetamide Traditional Name: 2-[3-(2-ethoxyphenoxy)-4-keto-2-methyl-chromen-7-yl]oxy-N-(4-hydroxy-2-methyl-phenyl)acetamide Formula: C27H25NO7 MolecularWeight: 475.4899

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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=C(C=C(C=C4)O)C)C

Isomeric SMILES

CCOC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C=C(C=C4)O)C)C

InChI

InChI=1S/C27H25NO7/c1-4-32-22-7-5-6-8-23(22)35-27-17(3)34-24-14-19(10-11-20(24)26(27)31)33-15-25(30)28-21-12-9-18(29)13-16(21)2/h5-14,29H,4,15H2,1-3H3,(H,28,30)