N-[(2-methoxyphenyl)methyl]-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetamide Traditional Name: 2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-N-o-anisyl-acetamide Formula: C26H23NO6 MolecularWeight: 445.46392

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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=C3OC)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC=CC=C3OC)OC4=CC=CC=C4

InChI

InChI=1S/C26H23NO6/c1-17-26(33-19-9-4-3-5-10-19)25(29)21-13-12-20(14-23(21)32-17)31-16-24(28)27-15-18-8-6-7-11-22(18)30-2/h3-14H,15-16H2,1-2H3,(H,27,28)