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

Systemtic Name: 2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[(6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl)oxy-N-homoveratryl-acetamide Formula: C28H26ClNO6 MolecularWeight: 507.96214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)Cl

InChI

InChI=1S/C28H26ClNO6/c1-17-13-23-20(15-21(17)29)26(32)28(27(36-23)19-7-5-4-6-8-19)35-16-25(31)30-12-11-18-9-10-22(33-2)24(14-18)34-3/h4-10,13-15H,11-12,16H2,1-3H3,(H,30,31)