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

Systemtic Name: (3R)-2,2-dimethyl-3-oxidanyl-3,4-dihydrobenzo[g]chromene-5,10-dione Openeye Name: (3R)-3-hydroxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione CAS Name: (3R)-3-hydroxy-2,2-dimethyl-3,4-dihydrobenzo[g][1]benzopyran-5,10-dione IUPAC Name: (3R)-3-hydroxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione Traditional Name: (3R)-3-hydroxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-quinone Formula: C15H14O4 MolecularWeight: 258.26926

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=C(O1)C(=O)C3=CC=CC=C3C2=O)O)C

Isomeric SMILES

CC1([C@@H](CC2=C(O1)C(=O)C3=CC=CC=C3C2=O)O)C

InChI

InChI=1S/C15H14O4/c1-15(2)11(16)7-10-12(17)8-5-3-4-6-9(8)13(18)14(10)19-15/h3-6,11,16H,7H2,1-2H3/t11-/m1/s1