1-(1-methoxy-4-oxidanylidene-cyclohexyl)oxy-4-methyl-4,4a-dihydro-3H-benzo[g]isochromene-5,10-dione

Systemtic Name: 1-(1-methoxy-4-oxidanylidene-cyclohexyl)oxy-4-methyl-4,4a-dihydro-3H-benzo[g]isochromene-5,10-dione Openeye Name: 1-(1-methoxy-4-oxo-cyclohexoxy)-4-methyl-4,4a-dihydro-3H-benzo[g]isochromene-5,10-dione CAS Name: 1-(1-methoxy-4-oxocyclohexyl)oxy-4-methyl-4,4a-dihydro-3H-benzo[g][2]benzopyran-5,10-dione IUPAC Name: 1-(1-methoxy-4-oxocyclohexyl)oxy-4-methyl-4,4a-dihydro-3H-benzo[g]isochromene-5,10-dione Traditional Name: 1-(4-keto-1-methoxy-cyclohexoxy)-4-methyl-4,4a-dihydro-3H-benz[g]isochromene-5,10-quinone Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=C2C1C(=O)C3=CC=CC=C3C2=O)OC4(CCC(=O)CC4)OC

Isomeric SMILES

CC1COC(=C2C1C(=O)C3=CC=CC=C3C2=O)OC4(CCC(=O)CC4)OC

InChI

InChI=1S/C21H22O6/c1-12-11-26-20(27-21(25-2)9-7-13(22)8-10-21)17-16(12)18(23)14-5-3-4-6-15(14)19(17)24/h3-6,12,16H,7-11H2,1-2H3