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

Systemtic Name: 5-methoxy-2,2-dimethyl-10-(2-methylbut-3-en-2-yl)-3H-pyrano[3,2-g]chromene-4,8-dione Openeye Name: 10-(1,1-dimethylallyl)-5-methoxy-2,2-dimethyl-3H-pyrano[3,2-g]chromene-4,8-dione CAS Name: 5-methoxy-2,2-dimethyl-10-(2-methylbut-3-en-2-yl)-3H-pyrano[3,2-g][1]benzopyran-4,8-dione IUPAC Name: 5-methoxy-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-methoxy-2,2-dimethyl-3H-pyrano[3,2-g]chromene-4,8-quinone Formula: C20H22O5 MolecularWeight: 342.38568

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22O5/c1-7-19(2,3)15-17-11(8-9-13(22)24-17)16(23-6)14-12(21)10-20(4,5)25-18(14)15/h7-9H,1,10H2,2-6H3