[2-[(4-methoxyphenyl)carbonyloxymethyl]-1-oxidanylidene-3,4-dihydronaphthalen-2-yl]methyl 4-methoxybenzoate

Systemtic Name: [2-[(4-methoxyphenyl)carbonyloxymethyl]-1-oxidanylidene-3,4-dihydronaphthalen-2-yl]methyl 4-methoxybenzoate Openeye Name: [2-[(4-methoxybenzoyl)oxymethyl]-1-oxo-tetralin-2-yl]methyl 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-[[(4-methoxyphenyl)-oxomethoxy]methyl]-1-oxo-3,4-dihydronaphthalen-2-yl]methyl ester IUPAC Name: [2-[(4-methoxybenzoyl)oxymethyl]-1-oxo-3,4-dihydronaphthalen-2-yl]methyl 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [1-keto-2-(p-anisoyloxymethyl)tetralin-2-yl]methyl ester Formula: C28H26O7 MolecularWeight: 474.50184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OCC2(CCC3=CC=CC=C3C2=O)COC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OCC2(CCC3=CC=CC=C3C2=O)COC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H26O7/c1-32-22-11-7-20(8-12-22)26(30)34-17-28(16-15-19-5-3-4-6-24(19)25(28)29)18-35-27(31)21-9-13-23(33-2)14-10-21/h3-14H,15-18H2,1-2H3