ethyl 2-[5-[(4-chlorophenyl)methyl]-3-methoxy-4-(methoxymethoxy)naphthalen-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[5-[(4-chlorophenyl)methyl]-3-methoxy-4-(methoxymethoxy)naphthalen-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[5-[(4-chlorophenyl)methyl]-3-methoxy-4-(methoxymethoxy)-1-naphthyl]-2-oxo-acetate CAS Name: 2-[5-[(4-chlorophenyl)methyl]-3-methoxy-4-(methoxymethoxy)-1-naphthalenyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[5-[(4-chlorophenyl)methyl]-3-methoxy-4-(methoxymethoxy)naphthalen-1-yl]-2-oxoacetate Traditional Name: 2-[5-(4-chlorobenzyl)-3-methoxy-4-(methoxymethoxy)-1-naphthyl]-2-keto-acetic acid ethyl ester Formula: C24H23ClO6 MolecularWeight: 442.88882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CC(=C(C2=C1C=CC=C2CC3=CC=C(C=C3)Cl)OCOC)OC

Isomeric SMILES

CCOC(=O)C(=O)C1=CC(=C(C2=C1C=CC=C2CC3=CC=C(C=C3)Cl)OCOC)OC

InChI

InChI=1S/C24H23ClO6/c1-4-30-24(27)22(26)19-13-20(29-3)23(31-14-28-2)21-16(6-5-7-18(19)21)12-15-8-10-17(25)11-9-15/h5-11,13H,4,12,14H2,1-3H3