(4-acetyloxy-2,3-dimethoxy-5-phenylsulfanyl-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-2,3-dimethoxy-5-phenylsulfanyl-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-2,3-dimethoxy-5-phenylsulfanyl-1-naphthyl) acetate CAS Name: acetic acid [4-acetyloxy-2,3-dimethoxy-5-(phenylthio)-1-naphthalenyl] ester IUPAC Name: (4-acetyloxy-2,3-dimethoxy-5-phenylsulfanylnaphthalen-1-yl) acetate Traditional Name: acetic acid [4-acetoxy-2,3-dimethoxy-5-(phenylthio)-1-naphthyl] ester Formula: C22H20O6S MolecularWeight: 412.4556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1C=CC=C2SC3=CC=CC=C3)OC(=O)C)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1C=CC=C2SC3=CC=CC=C3)OC(=O)C)OC)OC

InChI

InChI=1S/C22H20O6S/c1-13(23)27-19-16-11-8-12-17(29-15-9-6-5-7-10-15)18(16)20(28-14(2)24)22(26-4)21(19)25-3/h5-12H,1-4H3