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

Systemtic Name: 2-[6-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[6-chloro-2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-(2-ethylphenyl)acetamide CAS Name: 2-[[6-chloro-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[6-chloro-2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxy-N-(2-ethylphenyl)acetamide Traditional Name: 2-[6-chloro-4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-N-(2-ethylphenyl)acetamide Formula: C26H22ClNO5 MolecularWeight: 463.90958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22ClNO5/c1-3-16-6-4-5-7-21(16)28-23(29)15-32-26-24(30)20-14-18(27)10-13-22(20)33-25(26)17-8-11-19(31-2)12-9-17/h4-14H,3,15H2,1-2H3,(H,28,29)