2,2-dimethyl-6-(2-methylbutanoyl)-5-oxidanyl-10-phenyl-3H-pyrano[2,3-f]chromene-4,8-dione

Systemtic Name: 2,2-dimethyl-6-(2-methylbutanoyl)-5-oxidanyl-10-phenyl-3H-pyrano[2,3-f]chromene-4,8-dione Openeye Name: 5-hydroxy-2,2-dimethyl-6-(2-methylbutanoyl)-10-phenyl-3H-pyrano[2,3-f]chromene-4,8-dione CAS Name: 5-hydroxy-2,2-dimethyl-6-(2-methyl-1-oxobutyl)-10-phenyl-3H-pyrano[2,3-f][1]benzopyran-4,8-dione IUPAC Name: 5-hydroxy-2,2-dimethyl-6-(2-methylbutanoyl)-10-phenyl-3H-pyrano[2,3-f]chromene-4,8-dione Traditional Name: 5-hydroxy-2,2-dimethyl-6-(2-methylbutanoyl)-10-phenyl-3H-pyrano[2,3-f]chromene-4,8-quinone Formula: C25H24O6 MolecularWeight: 420.45446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1=C(C2=C(C3=C1OC(=O)C=C3C4=CC=CC=C4)OC(CC2=O)(C)C)O

Isomeric SMILES

CCC(C)C(=O)C1=C(C2=C(C3=C1OC(=O)C=C3C4=CC=CC=C4)OC(CC2=O)(C)C)O

InChI

InChI=1S/C25H24O6/c1-5-13(2)21(28)20-22(29)19-16(26)12-25(3,4)31-24(19)18-15(11-17(27)30-23(18)20)14-9-7-6-8-10-14/h6-11,13,29H,5,12H2,1-4H3