4-[2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxyethanoylamino]benzamide

Systemtic Name: 4-[2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxyethanoylamino]benzamide Openeye Name: 4-[[2-(4-oxo-3-phenyl-chromen-7-yl)oxyacetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]ethyl]amino]benzamide IUPAC Name: 4-[[2-(4-oxo-3-phenylchromen-7-yl)oxyacetyl]amino]benzamide Traditional Name: 4-[[2-(4-keto-3-phenyl-chromen-7-yl)oxyacetyl]amino]benzamide Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H18N2O5/c25-24(29)16-6-8-17(9-7-16)26-22(27)14-30-18-10-11-19-21(12-18)31-13-20(23(19)28)15-4-2-1-3-5-15/h1-13H,14H2,(H2,25,29)(H,26,27)