2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(6-oxobenzo[c]chromen-3-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(6-oxobenzo[c]chromen-3-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(6-ketobenzo[c]chromen-3-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H21NO7 MolecularWeight: 435.42604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C24H21NO7/c1-28-20-10-14(11-21(29-2)23(20)30-3)25-22(26)13-31-15-8-9-17-16-6-4-5-7-18(16)24(27)32-19(17)12-15/h4-12H,13H2,1-3H3,(H,25,26)