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

Systemtic Name: (1R,3S)-7-methoxy-1,3-dimethyl-10-oxidanyl-3,4-dihydro-1H-benzo[g]isochromene-6,9-dione Openeye Name: (1R,3S)-10-hydroxy-7-methoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-6,9-dione CAS Name: (1R,3S)-10-hydroxy-7-methoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g][2]benzopyran-6,9-dione IUPAC Name: (1R,3S)-10-hydroxy-7-methoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-6,9-dione Traditional Name: (1R,3S)-10-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(O1)C)C(=C3C(=C2)C(=O)C(=CC3=O)OC)O

Isomeric SMILES

C[C@H]1CC2=C([C@H](O1)C)C(=C3C(=C2)C(=O)C(=CC3=O)OC)O

InChI

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