(4-acetyloxy-3-methoxy-7-phenyl-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-3-methoxy-7-phenyl-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-3-methoxy-7-phenyl-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-3-methoxy-7-phenyl-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-3-methoxy-7-phenylnaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-3-methoxy-7-phenyl-1-naphthyl) ester Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O5/c1-13(22)25-19-12-20(24-3)21(26-14(2)23)17-10-9-16(11-18(17)19)15-7-5-4-6-8-15/h4-12H,1-3H3