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

Systemtic Name: ethyl 2-[3-methoxy-4-(methoxymethoxy)-5-[(4-methoxyphenyl)methyl]naphthalen-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[3-methoxy-4-(methoxymethoxy)-5-[(4-methoxyphenyl)methyl]-1-naphthyl]-2-oxo-acetate CAS Name: 2-[3-methoxy-4-(methoxymethoxy)-5-[(4-methoxyphenyl)methyl]-1-naphthalenyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3-methoxy-4-(methoxymethoxy)-5-[(4-methoxyphenyl)methyl]naphthalen-1-yl]-2-oxoacetate Traditional Name: 2-keto-2-[3-methoxy-4-(methoxymethoxy)-5-p-anisyl-1-naphthyl]acetic acid ethyl ester Formula: C25H26O7 MolecularWeight: 438.46974

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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)OC)OCOC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H26O7/c1-5-31-25(27)23(26)20-14-21(30-4)24(32-15-28-2)22-17(7-6-8-19(20)22)13-16-9-11-18(29-3)12-10-16/h6-12,14H,5,13,15H2,1-4H3