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

Systemtic Name: [(2R)-1-[5,7-dimethoxy-3,4-bis(oxidanyl)naphthalen-2-yl]propan-2-yl] ethanoate Openeye Name: [(1R)-2-(3,4-dihydroxy-5,7-dimethoxy-2-naphthyl)-1-methyl-ethyl] acetate CAS Name: acetic acid [(2R)-1-(3,4-dihydroxy-5,7-dimethoxy-2-naphthalenyl)propan-2-yl] ester IUPAC Name: [(2R)-1-(3,4-dihydroxy-5,7-dimethoxynaphthalen-2-yl)propan-2-yl] acetate Traditional Name: acetic acid [(1R)-2-(3,4-dihydroxy-5,7-dimethoxy-2-naphthyl)-1-methyl-ethyl] ester Formula: C17H20O6 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C(=C2C(=C1)C=C(C=C2OC)OC)O)O)OC(=O)C

Isomeric SMILES

C[C@H](CC1=C(C(=C2C(=C1)C=C(C=C2OC)OC)O)O)OC(=O)C

InChI

InChI=1S/C17H20O6/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/h6-9,19-20H,5H2,1-4H3/t9-/m1/s1