N-[(3,5-dimethoxyphenyl)methyl]-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(3,5-dimethoxyphenyl)methyl]-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(3,5-dimethoxyphenyl)methyl]-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(3,5-dimethoxyphenyl)methyl]-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(3,5-dimethoxyphenyl)methyl]-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(3,5-dimethoxybenzyl)-2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC(=CC(=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC(=CC(=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H25NO6/c1-17-26(19-7-5-4-6-8-19)27(30)23-10-9-20(14-24(23)34-17)33-16-25(29)28-15-18-11-21(31-2)13-22(12-18)32-3/h4-14H,15-16H2,1-3H3,(H,28,29)