(4-acetyloxy-2,3-dimethoxy-6-phenyl-naphthalen-1-yl) 2-(4-chlorophenyl)ethanoate

Systemtic Name: (4-acetyloxy-2,3-dimethoxy-6-phenyl-naphthalen-1-yl) 2-(4-chlorophenyl)ethanoate Openeye Name: (4-acetoxy-2,3-dimethoxy-6-phenyl-1-naphthyl) 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid (4-acetyloxy-2,3-dimethoxy-6-phenyl-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-2,3-dimethoxy-6-phenylnaphthalen-1-yl) 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid (4-acetoxy-2,3-dimethoxy-6-phenyl-1-naphthyl) ester Formula: C28H23ClO6 MolecularWeight: 490.93162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1C=C(C=C2)C3=CC=CC=C3)OC(=O)CC4=CC=C(C=C4)Cl)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1C=C(C=C2)C3=CC=CC=C3)OC(=O)CC4=CC=C(C=C4)Cl)OC)OC

InChI

InChI=1S/C28H23ClO6/c1-17(30)34-26-23-16-20(19-7-5-4-6-8-19)11-14-22(23)25(27(32-2)28(26)33-3)35-24(31)15-18-9-12-21(29)13-10-18/h4-14,16H,15H2,1-3H3