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

Systemtic Name: N-(4-ethoxyphenyl)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(6-oxobenzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: 2-(6-ketobenzo[c]chromen-3-yl)oxy-N-p-phenetyl-acetamide Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C23H19NO5/c1-2-27-16-9-7-15(8-10-16)24-22(25)14-28-17-11-12-19-18-5-3-4-6-20(18)23(26)29-21(19)13-17/h3-13H,2,14H2,1H3,(H,24,25)