[4-acetyloxy-3-methoxy-8-(phenylsulfonyl)naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-3-methoxy-8-(phenylsulfonyl)naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-8-(benzenesulfonyl)-3-methoxy-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-8-(benzenesulfonyl)-3-methoxy-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-8-(benzenesulfonyl)-3-methoxynaphthalen-1-yl] acetate Traditional Name: acetic acid (4-acetoxy-8-besyl-3-methoxy-1-naphthyl) ester Formula: C21H18O7S MolecularWeight: 414.42842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O7S/c1-13(22)27-17-12-18(26-3)21(28-14(2)23)16-10-7-11-19(20(16)17)29(24,25)15-8-5-4-6-9-15/h4-12H,1-3H3