(4R)-8-methoxy-2,2-dimethyl-4,9-bis(oxidanyl)-3,4-dihydrobenzo[g]chromene-5,10-dione

Systemtic Name: (4R)-8-methoxy-2,2-dimethyl-4,9-bis(oxidanyl)-3,4-dihydrobenzo[g]chromene-5,10-dione Openeye Name: (4R)-4,9-dihydroxy-8-methoxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione CAS Name: (4R)-4,9-dihydroxy-8-methoxy-2,2-dimethyl-3,4-dihydrobenzo[g][1]benzopyran-5,10-dione IUPAC Name: (4R)-4,9-dihydroxy-8-methoxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione Traditional Name: (4R)-4,9-dihydroxy-8-methoxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-quinone Formula: C16H16O6 MolecularWeight: 304.29464

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(O1)C(=O)C3=C(C2=O)C=CC(=C3O)OC)O)C

Isomeric SMILES

CC1(C[C@H](C2=C(O1)C(=O)C3=C(C2=O)C=CC(=C3O)OC)O)C

InChI

InChI=1S/C16H16O6/c1-16(2)6-8(17)11-12(18)7-4-5-9(21-3)13(19)10(7)14(20)15(11)22-16/h4-5,8,17,19H,6H2,1-3H3/t8-/m1/s1