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

Systemtic Name: N-(4-methoxyphenyl)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(6-oxobenzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-(4-methoxyphenyl)-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: 2-(6-ketobenzo[c]chromen-3-yl)oxy-N-(4-methoxyphenyl)acetamide Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO5/c1-26-15-8-6-14(7-9-15)23-21(24)13-27-16-10-11-18-17-4-2-3-5-19(17)22(25)28-20(18)12-16/h2-12H,13H2,1H3,(H,23,24)