N-(3,4-dimethoxyphenyl)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(6-oxobenzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(6-ketobenzo[c]chromen-3-yl)oxy-acetamide Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3)OC

InChI

InChI=1S/C23H19NO6/c1-27-19-10-7-14(11-21(19)28-2)24-22(25)13-29-15-8-9-17-16-5-3-4-6-18(16)23(26)30-20(17)12-15/h3-12H,13H2,1-2H3,(H,24,25)