5-[(1S)-1-ethyl-4-methoxy-2,3-dihydroinden-1-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[(1S)-1-ethyl-4-methoxy-2,3-dihydroinden-1-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[(1S)-1-ethyl-4-methoxy-indan-1-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[(1S)-1-ethyl-4-methoxy-2,3-dihydroinden-1-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[(1S)-1-ethyl-4-methoxy-2,3-dihydroinden-1-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[(1S)-1-ethyl-4-methoxy-indan-1-yl]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC2=C1C=CC=C2OC)C3C(=O)OC(OC3=O)(C)C

Isomeric SMILES

CC[C@]1(CCC2=C1C=CC=C2OC)C3C(=O)OC(OC3=O)(C)C

InChI

InChI=1S/C18H22O5/c1-5-18(14-15(19)22-17(2,3)23-16(14)20)10-9-11-12(18)7-6-8-13(11)21-4/h6-8,14H,5,9-10H2,1-4H3/t18-/m1/s1