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

Systemtic Name: 2-[6-chloranyl-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-phenethyl-ethanamide Openeye Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-phenethyl-acetamide CAS Name: 2-[[6-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-phenethylacetamide IUPAC Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxy-N-phenethylacetamide Traditional Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxy-N-phenethyl-acetamide Formula: C27H24ClNO6 MolecularWeight: 493.93556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClNO6/c1-32-22-10-8-18(14-23(22)33-2)26-27(25(31)20-15-19(28)9-11-21(20)35-26)34-16-24(30)29-13-12-17-6-4-3-5-7-17/h3-11,14-15H,12-13,16H2,1-2H3,(H,29,30)