2-[2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxyethanoylamino]benzamide

Systemtic Name: 2-[2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxyethanoylamino]benzamide Openeye Name: 2-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]ethyl]amino]benzamide IUPAC Name: 2-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]benzamide Traditional Name: 2-[[2-(6-ketobenzo[c]chromen-3-yl)oxyacetyl]amino]benzamide Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)NC4=CC=CC=C4C(=O)N)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)NC4=CC=CC=C4C(=O)N)OC2=O

InChI

InChI=1S/C22H16N2O5/c23-21(26)17-7-3-4-8-18(17)24-20(25)12-28-13-9-10-15-14-5-1-2-6-16(14)22(27)29-19(15)11-13/h1-11H,12H2,(H2,23,26)(H,24,25)