[1-[4-methoxy-2-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 4-methoxybenzoate

Systemtic Name: [1-[4-methoxy-2-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 4-methoxybenzoate Openeye Name: [2-[4-methoxy-2-(methoxymethoxy)phenyl]-1-[(4-methoxyphenyl)methyl]-2-oxo-ethyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [1-[4-methoxy-2-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-methoxy-2-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)-1-oxopropan-2-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-keto-2-[4-methoxy-2-(methoxymethoxy)phenyl]-1-p-anisyl-ethyl] ester Formula: C27H28O8 MolecularWeight: 480.50642

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=CC(=C1)OC)C(=O)C(CC2=CC=C(C=C2)OC)OC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCOC1=C(C=CC(=C1)OC)C(=O)C(CC2=CC=C(C=C2)OC)OC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H28O8/c1-30-17-34-24-16-22(33-4)13-14-23(24)26(28)25(15-18-5-9-20(31-2)10-6-18)35-27(29)19-7-11-21(32-3)12-8-19/h5-14,16,25H,15,17H2,1-4H3