2-[6-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[6-chloro-2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[6-chloro-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[6-chloro-2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxy-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[6-chloro-4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-N-p-phenetyl-acetamide Formula: C26H22ClNO6 MolecularWeight: 479.90898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22ClNO6/c1-3-32-20-11-7-18(8-12-20)28-23(29)15-33-26-24(30)21-14-17(27)6-13-22(21)34-25(26)16-4-9-19(31-2)10-5-16/h4-14H,3,15H2,1-2H3,(H,28,29)