[(2R)-1-[5,7-dimethoxy-3,4-bis(oxidanylidene)naphthalen-2-yl]propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-[5,7-dimethoxy-3,4-bis(oxidanylidene)naphthalen-2-yl]propan-2-yl] ethanoate Openeye Name: [(1R)-2-(5,7-dimethoxy-3,4-dioxo-2-naphthyl)-1-methyl-ethyl] acetate CAS Name: acetic acid [(2R)-1-(5,7-dimethoxy-3,4-dioxo-2-naphthalenyl)propan-2-yl] ester IUPAC Name: [(2R)-1-(5,7-dimethoxy-3,4-dioxonaphthalen-2-yl)propan-2-yl] acetate Traditional Name: acetic acid [(1R)-2-(3,4-diketo-5,7-dimethoxy-2-naphthyl)-1-methyl-ethyl] ester Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=CC(=CC(=C2C(=O)C1=O)OC)OC)OC(=O)C

Isomeric SMILES

C[C@H](CC1=CC2=CC(=CC(=C2C(=O)C1=O)OC)OC)OC(=O)C

InChI

InChI=1S/C17H18O6/c1-9(23-10(2)18)5-12-6-11-7-13(21-3)8-14(22-4)15(11)17(20)16(12)19/h6-9H,5H2,1-4H3/t9-/m1/s1