N-[8-oxidanyl-2,5-bis(oxidanylidene)pyrano[3,2-c]chromen-3-yl]ethanamide

Systemtic Name: N-[8-oxidanyl-2,5-bis(oxidanylidene)pyrano[3,2-c]chromen-3-yl]ethanamide Openeye Name: N-(8-hydroxy-2,5-dioxo-pyrano[3,2-c]chromen-3-yl)acetamide CAS Name: N-(8-hydroxy-2,5-dioxo-3-pyrano[3,2-c][1]benzopyranyl)acetamide IUPAC Name: N-(8-hydroxy-2,5-dioxopyrano[3,2-c]chromen-3-yl)acetamide Traditional Name: N-(8-hydroxy-2,5-diketo-pyrano[3,2-c]chromen-3-yl)acetamide Formula: C14H9NO6 MolecularWeight: 287.22436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C3=C(C=C(C=C3)O)OC2=O)OC1=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C3=C(C=C(C=C3)O)OC2=O)OC1=O

InChI

InChI=1S/C14H9NO6/c1-6(16)15-10-5-9-12(21-14(10)19)8-3-2-7(17)4-11(8)20-13(9)18/h2-5,17H,1H3,(H,15,16)