[2-(4-methoxy-3-phenylmethoxy-phenyl)-2-oxidanylidene-1-(3,4,5-trimethoxyphenyl)ethyl] ethanoate

Systemtic Name: [2-(4-methoxy-3-phenylmethoxy-phenyl)-2-oxidanylidene-1-(3,4,5-trimethoxyphenyl)ethyl] ethanoate Openeye Name: [2-(3-benzyloxy-4-methoxy-phenyl)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl] acetate CAS Name: acetic acid [2-(4-methoxy-3-phenylmethoxyphenyl)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl] ester IUPAC Name: [2-(4-methoxy-3-phenylmethoxyphenyl)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl] acetate Traditional Name: acetic acid [2-(3-benzoxy-4-methoxy-phenyl)-2-keto-1-(3,4,5-trimethoxyphenyl)ethyl] ester Formula: C27H28O8 MolecularWeight: 480.50642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC(=C(C(=C1)OC)OC)OC)C(=O)C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(C1=CC(=C(C(=C1)OC)OC)OC)C(=O)C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C27H28O8/c1-17(28)35-26(20-14-23(31-3)27(33-5)24(15-20)32-4)25(29)19-11-12-21(30-2)22(13-19)34-16-18-9-7-6-8-10-18/h6-15,26H,16H2,1-5H3