(1R,3S)-6-tert-butyl-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione

Systemtic Name: (1R,3S)-6-tert-butyl-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione Openeye Name: (1R,3S)-6-tert-butyl-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione CAS Name: (1R,3S)-6-tert-butyl-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g][2]benzopyran-5,10-dione IUPAC Name: (1R,3S)-6-tert-butyl-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione Traditional Name: (1R,3S)-6-tert-butyl-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benz[g]isochromene-5,10-quinone Formula: C21H26O5 MolecularWeight: 358.42814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(O1)C)C(=O)C3=C(C2=O)C(=C(C=C3OC)OC)C(C)(C)C

Isomeric SMILES

C[C@H]1CC2=C([C@H](O1)C)C(=O)C3=C(C2=O)C(=C(C=C3OC)OC)C(C)(C)C

InChI

InChI=1S/C21H26O5/c1-10-8-12-15(11(2)26-10)20(23)16-13(24-6)9-14(25-7)18(21(3,4)5)17(16)19(12)22/h9-11H,8H2,1-7H3/t10-,11+/m0/s1