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

Systemtic Name: [(2R)-1-[5-methoxy-1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]propan-2-yl] ethanoate Openeye Name: [(1R)-2-(1-hydroxy-5-methoxy-3,4-dioxo-2-naphthyl)-1-methyl-ethyl] acetate CAS Name: acetic acid [(2R)-1-(1-hydroxy-5-methoxy-3,4-dioxo-2-naphthalenyl)propan-2-yl] ester IUPAC Name: [(2R)-1-(1-hydroxy-5-methoxy-3,4-dioxonaphthalen-2-yl)propan-2-yl] acetate Traditional Name: acetic acid [(1R)-2-(1-hydroxy-3,4-diketo-5-methoxy-2-naphthyl)-1-methyl-ethyl] ester Formula: C16H16O6 MolecularWeight: 304.29464

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C2=C(C(=CC=C2)OC)C(=O)C1=O)O)OC(=O)C

Isomeric SMILES

C[C@H](CC1=C(C2=C(C(=CC=C2)OC)C(=O)C1=O)O)OC(=O)C

InChI

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