2-[2-[2-(4,5-dimethoxy-2-phenylmethoxy-phenyl)-2-oxidanylidene-ethanoyl]-5-methoxy-phenoxy]ethanal

Systemtic Name: 2-[2-[2-(4,5-dimethoxy-2-phenylmethoxy-phenyl)-2-oxidanylidene-ethanoyl]-5-methoxy-phenoxy]ethanal Openeye Name: 2-[2-[2-(2-benzyloxy-4,5-dimethoxy-phenyl)-2-oxo-acetyl]-5-methoxy-phenoxy]acetaldehyde CAS Name: 2-[2-[2-(4,5-dimethoxy-2-phenylmethoxyphenyl)-1,2-dioxoethyl]-5-methoxyphenoxy]acetaldehyde IUPAC Name: 2-[2-[2-(4,5-dimethoxy-2-phenylmethoxyphenyl)-2-oxoacetyl]-5-methoxyphenoxy]acetaldehyde Traditional Name: 2-[2-[2-(2-benzoxy-4,5-dimethoxy-phenyl)-2-keto-acetyl]-5-methoxy-phenoxy]acetaldehyde Formula: C26H24O8 MolecularWeight: 464.46396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C(=O)C2=CC(=C(C=C2OCC3=CC=CC=C3)OC)OC)OCC=O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C(=O)C2=CC(=C(C=C2OCC3=CC=CC=C3)OC)OC)OCC=O

InChI

InChI=1S/C26H24O8/c1-30-18-9-10-19(21(13-18)33-12-11-27)25(28)26(29)20-14-23(31-2)24(32-3)15-22(20)34-16-17-7-5-4-6-8-17/h4-11,13-15H,12,16H2,1-3H3