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

Systemtic Name: N-(2,6-dimethylphenyl)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(6-oxobenzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(6-ketobenzo[c]chromen-3-yl)oxy-acetamide Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C23H19NO4/c1-14-6-5-7-15(2)22(14)24-21(25)13-27-16-10-11-18-17-8-3-4-9-19(17)23(26)28-20(18)12-16/h3-12H,13H2,1-2H3,(H,24,25)