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4-[[2-(3,5-dimethyl-6-oxidanyl-4-oxidanylidene-pyran-2-yl)-1-benzofuran-5-yl]methyl]pyrazolidine-3,5-dione

4-[[2-(3,5-dimethyl-6-oxidanyl-4-oxidanylidene-pyran-2-yl)-1-benzofuran-5-yl]methyl]pyrazolidine-3,5-dione

Systemtic Name:4-[[2-(3,5-dimethyl-6-oxidanyl-4-oxidanylidene-pyran-2-yl)-1-benzofuran-5-yl]methyl]pyrazolidine-3,5-dione
Openeye Name:4-[[2-(6-hydroxy-3,5-dimethyl-4-oxo-pyran-2-yl)benzofuran-5-yl]methyl]pyrazolidine-3,5-dione
CAS Name:4-[[2-(6-hydroxy-3,5-dimethyl-4-oxo-2-pyranyl)-5-benzofuranyl]methyl]pyrazolidine-3,5-dione
IUPAC Name:4-[[2-(6-hydroxy-3,5-dimethyl-4-oxopyran-2-yl)-1-benzofuran-5-yl]methyl]pyrazolidine-3,5-dione
Traditional Name:4-[[2-(6-hydroxy-4-keto-3,5-dimethyl-pyran-2-yl)benzofuran-5-yl]methyl]pyrazolidine-3,5-quinone
Formula: C19H16N2O6
MolecularWeight: 368.34014
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C(C1=O)C)O)C2=CC3=C(O2)C=CC(=C3)CC4C(=O)NNC4=O


Isomeric SMILES

CC1=C(OC(=C(C1=O)C)O)C2=CC3=C(O2)C=CC(=C3)CC4C(=O)NNC4=O


InChI

InChI=1S/C19H16N2O6/c1-8-15(22)9(2)19(25)27-16(8)14-7-11-5-10(3-4-13(11)26-14)6-12-17(23)20-21-18(12)24/h3-5,7,12,25H,6H2,1-2H3,(H,20,23)(H,21,24)


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