2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C24H26ClNO6 MolecularWeight: 459.91934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl)OCC

InChI

InChI=1S/C24H26ClNO6/c1-4-29-19-7-6-16(11-22(19)30-5-2)8-9-26-23(27)14-31-21-13-20-17(12-18(21)25)15(3)10-24(28)32-20/h6-7,10-13H,4-5,8-9,14H2,1-3H3,(H,26,27)