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

Systemtic Name: 2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxyethanamide Openeye Name: 2-(6-oxobenzo[c]chromen-3-yl)oxyacetamide CAS Name: 2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: 2-(6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: 2-(6-ketobenzo[c]chromen-3-yl)oxyacetamide Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO4/c16-14(17)8-19-9-5-6-11-10-3-1-2-4-12(10)15(18)20-13(11)7-9/h1-7H,8H2,(H2,16,17)