[4-acetyloxy-6-(4-bromophenyl)sulfanyl-2,3-dimethoxy-naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-6-(4-bromophenyl)sulfanyl-2,3-dimethoxy-naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-6-(4-bromophenyl)sulfanyl-2,3-dimethoxy-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-6-[(4-bromophenyl)thio]-2,3-dimethoxy-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-6-(4-bromophenyl)sulfanyl-2,3-dimethoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-6-[(4-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(=C2)SC3=CC=C(C=C3)Br)OC(=O)C)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1C=CC(=C2)SC3=CC=C(C=C3)Br)OC(=O)C)OC)OC

InChI

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