(1R,3S)-6,7,8,9-tetramethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione

Systemtic Name: (1R,3S)-6,7,8,9-tetramethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione Openeye Name: (1R,3S)-6,7,8,9-tetramethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione CAS Name: (1R,3S)-6,7,8,9-tetramethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g][2]benzopyran-5,10-dione IUPAC Name: (1R,3S)-6,7,8,9-tetramethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione Traditional Name: (1R,3S)-6,7,8,9-tetramethoxy-1,3-dimethyl-3,4-dihydro-1H-benz[g]isochromene-5,10-quinone Formula: C19H22O7 MolecularWeight: 362.37378

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22O7/c1-8-7-10-11(9(2)26-8)15(21)13-12(14(10)20)16(22-3)18(24-5)19(25-6)17(13)23-4/h8-9H,7H2,1-6H3/t8-,9+/m0/s1