(8R)-8-ethyl-2,3,8-trimethyl-chromene-4,7-dione

Systemtic Name: (8R)-8-ethyl-2,3,8-trimethyl-chromene-4,7-dione Openeye Name: (8R)-8-ethyl-2,3,8-trimethyl-chromene-4,7-dione CAS Name: (8R)-8-ethyl-2,3,8-trimethyl-1-benzopyran-4,7-dione IUPAC Name: (8R)-8-ethyl-2,3,8-trimethylchromene-4,7-dione Traditional Name: (8R)-8-ethyl-2,3,8-trimethyl-chromene-4,7-quinone Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C=CC2=C1OC(=C(C2=O)C)C)C

Isomeric SMILES

CC[C@]1(C(=O)C=CC2=C1OC(=C(C2=O)C)C)C

InChI

InChI=1S/C14H16O3/c1-5-14(4)11(15)7-6-10-12(16)8(2)9(3)17-13(10)14/h6-7H,5H2,1-4H3/t14-/m0/s1