[4-acetyloxy-2,3-dimethoxy-5-(phenylsulfonyl)naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-2,3-dimethoxy-5-(phenylsulfonyl)naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-5-(benzenesulfonyl)-2,3-dimethoxy-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-5-(benzenesulfonyl)-2,3-dimethoxy-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-5-(benzenesulfonyl)-2,3-dimethoxynaphthalen-1-yl] acetate Traditional Name: acetic acid (4-acetoxy-5-besyl-2,3-dimethoxy-1-naphthyl) ester Formula: C22H20O8S MolecularWeight: 444.4544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1C=CC=C2S(=O)(=O)C3=CC=CC=C3)OC(=O)C)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1C=CC=C2S(=O)(=O)C3=CC=CC=C3)OC(=O)C)OC)OC

InChI

InChI=1S/C22H20O8S/c1-13(23)29-19-16-11-8-12-17(31(25,26)15-9-6-5-7-10-15)18(16)20(30-14(2)24)22(28-4)21(19)27-3/h5-12H,1-4H3