N-(2,6-dimethoxyphenyl)-2-[4-(2-methoxyphenyl)-1-oxidanylidene-isochromen-3-yl]ethanamide

Systemtic Name: N-(2,6-dimethoxyphenyl)-2-[4-(2-methoxyphenyl)-1-oxidanylidene-isochromen-3-yl]ethanamide Openeye Name: N-(2,6-dimethoxyphenyl)-2-[4-(2-methoxyphenyl)-1-oxo-isochromen-3-yl]acetamide CAS Name: N-(2,6-dimethoxyphenyl)-2-[4-(2-methoxyphenyl)-1-oxo-2-benzopyran-3-yl]acetamide IUPAC Name: N-(2,6-dimethoxyphenyl)-2-[4-(2-methoxyphenyl)-1-oxoisochromen-3-yl]acetamide Traditional Name: N-(2,6-dimethoxyphenyl)-2-[1-keto-4-(2-methoxyphenyl)isochromen-3-yl]acetamide Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)NC(=O)CC2=C(C3=CC=CC=C3C(=O)O2)C4=CC=CC=C4OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)NC(=O)CC2=C(C3=CC=CC=C3C(=O)O2)C4=CC=CC=C4OC

InChI

InChI=1S/C26H23NO6/c1-30-19-12-7-6-11-18(19)24-16-9-4-5-10-17(16)26(29)33-22(24)15-23(28)27-25-20(31-2)13-8-14-21(25)32-3/h4-14H,15H2,1-3H3,(H,27,28)