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

Systemtic Name: (1R,3S)-7-methoxy-1,3-dimethyl-5-oxidanyl-3,4-dihydro-1H-benzo[g]isochromene-6,9-dione Openeye Name: (1R,3S)-5-hydroxy-7-methoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-6,9-dione CAS Name: (1R,3S)-5-hydroxy-7-methoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g][2]benzopyran-6,9-dione IUPAC Name: (1R,3S)-5-hydroxy-7-methoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-6,9-dione Traditional Name: (1R,3S)-5-hydroxy-7-methoxy-1,3-dimethyl-3,4-dihydro-1H-benz[g]isochromene-6,9-quinone Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C3C(=O)C=C(C(=O)C3=C2O)OC)C(O1)C

Isomeric SMILES

C[C@H]1CC2=C(C=C3C(=O)C=C(C(=O)C3=C2O)OC)[C@H](O1)C

InChI

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