bis(acetyloxymethyl) 2-[3-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-1-phenyl-propyl]propanedioate

Systemtic Name: bis(acetyloxymethyl) 2-[3-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-1-phenyl-propyl]propanedioate Openeye Name: bis(acetoxymethyl) 2-[3-(6-methoxy-2-naphthyl)-3-oxo-1-phenyl-propyl]propanedioate CAS Name: 2-[3-(6-methoxy-2-naphthalenyl)-3-oxo-1-phenylpropyl]propanedioic acid bis(acetyloxymethyl) ester IUPAC Name: bis(acetyloxymethyl) 2-[3-(6-methoxynaphthalen-2-yl)-3-oxo-1-phenylpropyl]propanedioate Traditional Name: 2-[3-keto-3-(6-methoxy-2-naphthyl)-1-phenyl-propyl]malonic acid bis(acetoxymethyl) ester Formula: C29H28O10 MolecularWeight: 536.52662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCOC(=O)C(C(CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC)C3=CC=CC=C3)C(=O)OCOC(=O)C

Isomeric SMILES

CC(=O)OCOC(=O)C(C(CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC)C3=CC=CC=C3)C(=O)OCOC(=O)C

InChI

InChI=1S/C29H28O10/c1-18(30)36-16-38-28(33)27(29(34)39-17-37-19(2)31)25(20-7-5-4-6-8-20)15-26(32)23-10-9-22-14-24(35-3)12-11-21(22)13-23/h4-14,25,27H,15-17H2,1-3H3