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

Systemtic Name: (4-acetyloxy-2,3-dimethoxy-6-phenyl-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-2,3-dimethoxy-6-phenyl-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-2,3-dimethoxy-6-phenyl-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-2,3-dimethoxy-6-phenylnaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-2,3-dimethoxy-6-phenyl-1-naphthyl) ester Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O6/c1-13(23)27-19-17-11-10-16(15-8-6-5-7-9-15)12-18(17)20(28-14(2)24)22(26-4)21(19)25-3/h5-12H,1-4H3