[6-chloranyl-3-ethanoyl-5,8-dimethoxy-4-(4-methylphenyl)sulfonyloxy-naphthalen-2-yl] ethanoate

Systemtic Name: [6-chloranyl-3-ethanoyl-5,8-dimethoxy-4-(4-methylphenyl)sulfonyloxy-naphthalen-2-yl] ethanoate Openeye Name: [3-acetyl-6-chloro-5,8-dimethoxy-4-(p-tolylsulfonyloxy)-2-naphthyl] acetate CAS Name: acetic acid [3-acetyl-6-chloro-5,8-dimethoxy-4-(4-methylphenyl)sulfonyloxy-2-naphthalenyl] ester IUPAC Name: [3-acetyl-6-chloro-5,8-dimethoxy-4-(4-methylphenyl)sulfonyloxynaphthalen-2-yl] acetate Traditional Name: acetic acid (3-acetyl-6-chloro-5,8-dimethoxy-4-tosyloxy-2-naphthyl) ester Formula: C23H21ClO8S MolecularWeight: 492.92604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=C3C(=CC(=C2C(=O)C)OC(=O)C)C(=CC(=C3OC)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=C3C(=CC(=C2C(=O)C)OC(=O)C)C(=CC(=C3OC)Cl)OC

InChI

InChI=1S/C23H21ClO8S/c1-12-6-8-15(9-7-12)33(27,28)32-23-20(13(2)25)19(31-14(3)26)10-16-18(29-4)11-17(24)22(30-5)21(16)23/h6-11H,1-5H3