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

Systemtic Name: [3-(3,4-dimethoxyphenyl)-1-[4-methoxy-2-(methoxymethoxy)phenyl]-1-oxidanylidene-propan-2-yl] 4-methoxybenzoate Openeye Name: [1-[(3,4-dimethoxyphenyl)methyl]-2-[4-methoxy-2-(methoxymethoxy)phenyl]-2-oxo-ethyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [3-(3,4-dimethoxyphenyl)-1-[4-methoxy-2-(methoxymethoxy)phenyl]-1-oxopropan-2-yl] ester IUPAC Name: [3-(3,4-dimethoxyphenyl)-1-[4-methoxy-2-(methoxymethoxy)phenyl]-1-oxopropan-2-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-keto-2-[4-methoxy-2-(methoxymethoxy)phenyl]-1-veratryl-ethyl] ester Formula: C28H30O9 MolecularWeight: 510.5324

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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)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)OC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H30O9/c1-31-17-36-24-16-21(33-3)11-12-22(24)27(29)26(15-18-6-13-23(34-4)25(14-18)35-5)37-28(30)19-7-9-20(32-2)10-8-19/h6-14,16,26H,15,17H2,1-5H3