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

Systemtic Name: ethyl 2-[3-methoxy-4-(methoxymethoxy)-5-[(2-methoxyphenyl)methyl]naphthalen-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[3-methoxy-4-(methoxymethoxy)-5-[(2-methoxyphenyl)methyl]-1-naphthyl]-2-oxo-acetate CAS Name: 2-[3-methoxy-4-(methoxymethoxy)-5-[(2-methoxyphenyl)methyl]-1-naphthalenyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3-methoxy-4-(methoxymethoxy)-5-[(2-methoxyphenyl)methyl]naphthalen-1-yl]-2-oxoacetate Traditional Name: 2-keto-2-[3-methoxy-4-(methoxymethoxy)-5-o-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=CC=C3OC)OCOC)OC

Isomeric SMILES

CCOC(=O)C(=O)C1=CC(=C(C2=C1C=CC=C2CC3=CC=CC=C3OC)OCOC)OC

InChI

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