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

Systemtic Name: 2,2-dimethyl-10-(2-methylbut-3-en-2-yl)-5-oxidanyl-3H-pyrano[3,2-g]chromene-4,8-dione Openeye Name: 10-(1,1-dimethylallyl)-5-hydroxy-2,2-dimethyl-3H-pyrano[3,2-g]chromene-4,8-dione CAS Name: 5-hydroxy-2,2-dimethyl-10-(2-methylbut-3-en-2-yl)-3H-pyrano[3,2-g][1]benzopyran-4,8-dione IUPAC Name: 5-hydroxy-2,2-dimethyl-10-(2-methylbut-3-en-2-yl)-3H-pyrano[3,2-g]chromene-4,8-dione Traditional Name: 10-(1,1-dimethylallyl)-5-hydroxy-2,2-dimethyl-3H-pyrano[3,2-g]chromene-4,8-quinone Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(C3=C(C(=C2O1)C(C)(C)C=C)OC(=O)C=C3)O)C

Isomeric SMILES

CC1(CC(=O)C2=C(C3=C(C(=C2O1)C(C)(C)C=C)OC(=O)C=C3)O)C

InChI

InChI=1S/C19H20O5/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/h6-8,22H,1,9H2,2-5H3