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

Systemtic Name: 1-[2-(3,5-dimethyl-6-oxidanyl-4-oxidanylidene-pyran-2-yl)-1-benzofuran-5-yl]piperazine-2,3-dione Openeye Name: 1-[2-(6-hydroxy-3,5-dimethyl-4-oxo-pyran-2-yl)benzofuran-5-yl]piperazine-2,3-dione CAS Name: 1-[2-(6-hydroxy-3,5-dimethyl-4-oxo-2-pyranyl)-5-benzofuranyl]piperazine-2,3-dione IUPAC Name: 1-[2-(6-hydroxy-3,5-dimethyl-4-oxopyran-2-yl)-1-benzofuran-5-yl]piperazine-2,3-dione Traditional Name: 1-[2-(6-hydroxy-4-keto-3,5-dimethyl-pyran-2-yl)benzofuran-5-yl]piperazine-2,3-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)N4CCNC(=O)C4=O

Isomeric SMILES

CC1=C(OC(=C(C1=O)C)O)C2=CC3=C(O2)C=CC(=C3)N4CCNC(=O)C4=O

InChI

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