N-(4-methoxyphenyl)-4-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]benzamide Traditional Name: 4-[[2-(2-ketochromen-7-yl)oxyacetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C25H20N2O6 MolecularWeight: 444.4361

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C25H20N2O6/c1-31-20-11-8-19(9-12-20)27-25(30)17-2-6-18(7-3-17)26-23(28)15-32-21-10-4-16-5-13-24(29)33-22(16)14-21/h2-14H,15H2,1H3,(H,26,28)(H,27,30)