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

Systemtic Name: N-[8-oxidanyl-2,5-bis(oxidanylidene)pyrano[3,2-c]chromen-3-yl]benzamide Openeye Name: N-(8-hydroxy-2,5-dioxo-pyrano[3,2-c]chromen-3-yl)benzamide CAS Name: N-(8-hydroxy-2,5-dioxo-3-pyrano[3,2-c][1]benzopyranyl)benzamide IUPAC Name: N-(8-hydroxy-2,5-dioxopyrano[3,2-c]chromen-3-yl)benzamide Traditional Name: N-(8-hydroxy-2,5-diketo-pyrano[3,2-c]chromen-3-yl)benzamide Formula: C19H11NO6 MolecularWeight: 349.29374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C4=C(C=C(C=C4)O)OC3=O)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C4=C(C=C(C=C4)O)OC3=O)OC2=O

InChI

InChI=1S/C19H11NO6/c21-11-6-7-12-15(8-11)25-18(23)13-9-14(19(24)26-16(12)13)20-17(22)10-4-2-1-3-5-10/h1-9,21H,(H,20,22)