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

Systemtic Name: 2-[6-chloranyl-4-(2-methoxyphenyl)-2-oxidanylidene-chromen-3-yl]-N-(2,6-diethoxyphenyl)ethanamide Openeye Name: 2-[6-chloro-4-(2-methoxyphenyl)-2-oxo-chromen-3-yl]-N-(2,6-diethoxyphenyl)acetamide CAS Name: 2-[6-chloro-4-(2-methoxyphenyl)-2-oxo-1-benzopyran-3-yl]-N-(2,6-diethoxyphenyl)acetamide IUPAC Name: 2-[6-chloro-4-(2-methoxyphenyl)-2-oxochromen-3-yl]-N-(2,6-diethoxyphenyl)acetamide Traditional Name: 2-[6-chloro-2-keto-4-(2-methoxyphenyl)chromen-3-yl]-N-(2,6-diethoxyphenyl)acetamide Formula: C28H26ClNO6 MolecularWeight: 507.96214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC=C1)OCC)NC(=O)CC2=C(C3=C(C=CC(=C3)Cl)OC2=O)C4=CC=CC=C4OC

Isomeric SMILES

CCOC1=C(C(=CC=C1)OCC)NC(=O)CC2=C(C3=C(C=CC(=C3)Cl)OC2=O)C4=CC=CC=C4OC

InChI

InChI=1S/C28H26ClNO6/c1-4-34-23-11-8-12-24(35-5-2)27(23)30-25(31)16-20-26(18-9-6-7-10-21(18)33-3)19-15-17(29)13-14-22(19)36-28(20)32/h6-15H,4-5,16H2,1-3H3,(H,30,31)