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

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(6-chloro-2-oxo-4-phenyl-chromen-7-yl)oxy-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(6-chloro-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(6-chloro-2-oxo-4-phenylchromen-7-yl)oxy-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(6-chloro-2-keto-4-phenyl-chromen-7-yl)oxy-N-methyl-N-veratryl-acetamide Formula: C27H24ClNO6 MolecularWeight: 493.93556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C4=CC=CC=C4)Cl

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C4=CC=CC=C4)Cl

InChI

InChI=1S/C27H24ClNO6/c1-29(15-17-9-10-22(32-2)25(11-17)33-3)26(30)16-34-24-14-23-20(12-21(24)28)19(13-27(31)35-23)18-7-5-4-6-8-18/h4-14H,15-16H2,1-3H3