(1R,3S)-7-methoxy-1,3,8-trimethyl-10-oxidanyl-3,4-dihydro-1H-benzo[g]isochromene-6,9-dione

Systemtic Name: (1R,3S)-7-methoxy-1,3,8-trimethyl-10-oxidanyl-3,4-dihydro-1H-benzo[g]isochromene-6,9-dione Openeye Name: (1R,3S)-10-hydroxy-7-methoxy-1,3,8-trimethyl-3,4-dihydro-1H-benzo[g]isochromene-6,9-dione CAS Name: (1R,3S)-10-hydroxy-7-methoxy-1,3,8-trimethyl-3,4-dihydro-1H-benzo[g][2]benzopyran-6,9-dione IUPAC Name: (1R,3S)-10-hydroxy-7-methoxy-1,3,8-trimethyl-3,4-dihydro-1H-benzo[g]isochromene-6,9-dione Traditional Name: (1R,3S)-10-hydroxy-7-methoxy-1,3,8-trimethyl-3,4-dihydro-1H-benz[g]isochromene-6,9-quinone Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(O1)C)C(=C3C(=C2)C(=O)C(=C(C3=O)C)OC)O

Isomeric SMILES

C[C@H]1CC2=C([C@H](O1)C)C(=C3C(=C2)C(=O)C(=C(C3=O)C)OC)O

InChI

InChI=1S/C17H18O5/c1-7-5-10-6-11-13(16(20)12(10)9(3)22-7)14(18)8(2)17(21-4)15(11)19/h6-7,9,20H,5H2,1-4H3/t7-,9+/m0/s1