4-methoxy-5-[4-methoxy-1-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]-1-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)pyridine-2,6-dione

Systemtic Name: 4-methoxy-5-[4-methoxy-1-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]-1-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)pyridine-2,6-dione Openeye Name: 3-acetonyl-3-hydroxy-4-methoxy-5-(4-methoxy-1-methyl-2,5-dioxo-pyrrol-3-yl)-1-methyl-pyridine-2,6-dione CAS Name: 3-hydroxy-4-methoxy-5-(4-methoxy-1-methyl-2,5-dioxo-3-pyrrolyl)-1-methyl-3-(2-oxopropyl)pyridine-2,6-dione IUPAC Name: 3-hydroxy-4-methoxy-5-(4-methoxy-1-methyl-2,5-dioxopyrrol-3-yl)-1-methyl-3-(2-oxopropyl)pyridine-2,6-dione Traditional Name: 3-acetonyl-5-(2,5-diketo-4-methoxy-1-methyl-3-pyrrolin-3-yl)-3-hydroxy-4-methoxy-1-methyl-pyridine-2,6-quinone Formula: C16H18N2O8 MolecularWeight: 366.32272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C(=C(C(=O)N(C1=O)C)C2=C(C(=O)N(C2=O)C)OC)OC)O

Isomeric SMILES

CC(=O)CC1(C(=C(C(=O)N(C1=O)C)C2=C(C(=O)N(C2=O)C)OC)OC)O

InChI

InChI=1S/C16H18N2O8/c1-7(19)6-16(24)11(26-5)9(13(21)18(3)15(16)23)8-10(25-4)14(22)17(2)12(8)20/h24H,6H2,1-5H3