[4-acetyloxy-7-(4-bromophenyl)sulfanyl-3-methoxy-naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-7-(4-bromophenyl)sulfanyl-3-methoxy-naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-7-(4-bromophenyl)sulfanyl-3-methoxy-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-7-[(4-bromophenyl)thio]-3-methoxy-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-7-(4-bromophenyl)sulfanyl-3-methoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-7-[(4-bromophenyl)thio]-3-methoxy-1-naphthyl] ester Formula: C21H17BrO5S MolecularWeight: 461.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrO5S/c1-12(23)26-19-11-20(25-3)21(27-13(2)24)17-9-8-16(10-18(17)19)28-15-6-4-14(22)5-7-15/h4-11H,1-3H3