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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-phenylacetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-7-methyl-chromen-3-yl]oxy-N-phenyl-acetamide Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OCC(=O)NC4=CC=CC=C4

InChI

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