2,2-dimethyl-10-(2-methylbutan-2-yl)-5-oxidanyl-3H-pyrano[3,2-g]chromene-4,8-dione

Systemtic Name: 2,2-dimethyl-10-(2-methylbutan-2-yl)-5-oxidanyl-3H-pyrano[3,2-g]chromene-4,8-dione Openeye Name: 10-(1,1-dimethylpropyl)-5-hydroxy-2,2-dimethyl-3H-pyrano[3,2-g]chromene-4,8-dione CAS Name: 5-hydroxy-2,2-dimethyl-10-(2-methylbutan-2-yl)-3H-pyrano[3,2-g][1]benzopyran-4,8-dione IUPAC Name: 5-hydroxy-2,2-dimethyl-10-(2-methylbutan-2-yl)-3H-pyrano[3,2-g]chromene-4,8-dione Traditional Name: 10-tert-amyl-5-hydroxy-2,2-dimethyl-3H-pyrano[3,2-g]chromene-4,8-quinone Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C2C(=C(C3=C1OC(=O)C=C3)O)C(=O)CC(O2)(C)C

Isomeric SMILES

CCC(C)(C)C1=C2C(=C(C3=C1OC(=O)C=C3)O)C(=O)CC(O2)(C)C

InChI

InChI=1S/C19H22O5/c1-6-18(2,3)14-16-10(7-8-12(21)23-16)15(22)13-11(20)9-19(4,5)24-17(13)14/h7-8,22H,6,9H2,1-5H3