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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H22ClNO5/c1-31-20-10-7-18(8-11-20)25-26(24(30)21-15-19(27)9-12-22(21)33-25)32-16-23(29)28-14-13-17-5-3-2-4-6-17/h2-12,15H,13-14,16H2,1H3,(H,28,29)