7-tert-butyl-3-ethanoyl-2-oxidanyl-6-phenyl-pyrano[3,2-c]pyridine-4,5-dione

Systemtic Name: 7-tert-butyl-3-ethanoyl-2-oxidanyl-6-phenyl-pyrano[3,2-c]pyridine-4,5-dione Openeye Name: 3-acetyl-7-tert-butyl-2-hydroxy-6-phenyl-pyrano[3,2-c]pyridine-4,5-dione CAS Name: 3-acetyl-7-tert-butyl-2-hydroxy-6-phenylpyrano[3,2-c]pyridine-4,5-dione IUPAC Name: 3-acetyl-7-tert-butyl-2-hydroxy-6-phenylpyrano[3,2-c]pyridine-4,5-dione Traditional Name: 3-acetyl-7-tert-butyl-2-hydroxy-6-phenyl-pyrano[3,2-c]pyridine-4,5-quinone Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC2=C(C1=O)C(=O)N(C(=C2)C(C)(C)C)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(OC2=C(C1=O)C(=O)N(C(=C2)C(C)(C)C)C3=CC=CC=C3)O

InChI

InChI=1S/C20H19NO5/c1-11(22)15-17(23)16-13(26-19(15)25)10-14(20(2,3)4)21(18(16)24)12-8-6-5-7-9-12/h5-10,25H,1-4H3