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

Systemtic Name: N-(4-acetamidophenyl)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(6-oxobenzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-(4-acetamidophenyl)-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: N-(4-acetamidophenyl)-2-(6-ketobenzo[c]chromen-3-yl)oxy-acetamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C23H18N2O5/c1-14(26)24-15-6-8-16(9-7-15)25-22(27)13-29-17-10-11-19-18-4-2-3-5-20(18)23(28)30-21(19)12-17/h2-12H,13H2,1H3,(H,24,26)(H,25,27)