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

Systemtic Name: [4-acetyloxy-5-(2-bromophenyl)sulfanyl-2,3-dimethoxy-naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-5-(2-bromophenyl)sulfanyl-2,3-dimethoxy-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-5-[(2-bromophenyl)thio]-2,3-dimethoxy-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-5-(2-bromophenyl)sulfanyl-2,3-dimethoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-[(2-bromophenyl)thio]-2,3-dimethoxy-1-naphthyl] ester Formula: C22H19BrO6S MolecularWeight: 491.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1C=CC=C2SC3=CC=CC=C3Br)OC(=O)C)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1C=CC=C2SC3=CC=CC=C3Br)OC(=O)C)OC)OC

InChI

InChI=1S/C22H19BrO6S/c1-12(24)28-19-14-8-7-11-17(30-16-10-6-5-9-15(16)23)18(14)20(29-13(2)25)22(27-4)21(19)26-3/h5-11H,1-4H3