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

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

Systemtic Name:[4-acetyloxy-5-(4-bromophenyl)sulfinyl-2,3-dimethoxy-naphthalen-1-yl] ethanoate
Openeye Name:[4-acetoxy-5-(4-bromophenyl)sulfinyl-2,3-dimethoxy-1-naphthyl] acetate
CAS Name:acetic acid [4-acetyloxy-5-(4-bromophenyl)sulfinyl-2,3-dimethoxy-1-naphthalenyl] ester
IUPAC Name:[4-acetyloxy-5-(4-bromophenyl)sulfinyl-2,3-dimethoxynaphthalen-1-yl] acetate
Traditional Name:acetic acid [4-acetoxy-5-(4-bromophenyl)sulfinyl-2,3-dimethoxy-1-naphthyl] ester
Formula: C22H19BrO7S
MolecularWeight: 507.35106
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H19BrO7S/c1-12(24)29-19-16-6-5-7-17(31(26)15-10-8-14(23)9-11-15)18(16)20(30-13(2)25)22(28-4)21(19)27-3/h5-11H,1-4H3


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