N-[2,5-bis(oxidanylidene)-6-phenyl-pyrano[3,2-c]pyridin-3-yl]benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-6-phenyl-pyrano[3,2-c]pyridin-3-yl]benzamide Openeye Name: N-(2,5-dioxo-6-phenyl-pyrano[3,2-c]pyridin-3-yl)benzamide CAS Name: N-(2,5-dioxo-6-phenyl-3-pyrano[3,2-c]pyridinyl)benzamide IUPAC Name: N-(2,5-dioxo-6-phenylpyrano[3,2-c]pyridin-3-yl)benzamide Traditional Name: N-(2,5-diketo-6-phenyl-pyrano[3,2-c]pyridin-3-yl)benzamide Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=CN(C3=O)C4=CC=CC=C4)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=CN(C3=O)C4=CC=CC=C4)OC2=O

InChI

InChI=1S/C21H14N2O4/c24-19(14-7-3-1-4-8-14)22-17-13-16-18(27-21(17)26)11-12-23(20(16)25)15-9-5-2-6-10-15/h1-13H,(H,22,24)