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

Systemtic Name: (1R,3S)-7-methoxy-1,3-dimethyl-9-oxidanyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione Openeye Name: (1R,3S)-9-hydroxy-7-methoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione CAS Name: (1R,3S)-9-hydroxy-7-methoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g][2]benzopyran-5,10-dione IUPAC Name: (1R,3S)-9-hydroxy-7-methoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione Traditional Name: (1R,3S)-9-hydroxy-7-methoxy-1,3-dimethyl-3,4-dihydro-1H-benz[g]isochromene-5,10-quinone Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(O1)C)C(=O)C3=C(C=C(C=C3C2=O)OC)O

Isomeric SMILES

C[C@H]1CC2=C([C@H](O1)C)C(=O)C3=C(C=C(C=C3C2=O)OC)O

InChI

InChI=1S/C16H16O5/c1-7-4-10-13(8(2)21-7)16(19)14-11(15(10)18)5-9(20-3)6-12(14)17/h5-8,17H,4H2,1-3H3/t7-,8+/m0/s1