2-(2-ethanoyl-4-phenylmethoxy-phenyl)-3,4,5-trimethoxy-benzaldehyde

Systemtic Name: 2-(2-ethanoyl-4-phenylmethoxy-phenyl)-3,4,5-trimethoxy-benzaldehyde Openeye Name: 2-(2-acetyl-4-benzyloxy-phenyl)-3,4,5-trimethoxy-benzaldehyde CAS Name: 2-(2-acetyl-4-phenylmethoxyphenyl)-3,4,5-trimethoxybenzaldehyde IUPAC Name: 2-(2-acetyl-4-phenylmethoxyphenyl)-3,4,5-trimethoxybenzaldehyde Traditional Name: 2-(2-acetyl-4-benzoxy-phenyl)-3,4,5-trimethoxy-benzaldehyde Formula: C25H24O6 MolecularWeight: 420.45446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OCC2=CC=CC=C2)C3=C(C(=C(C=C3C=O)OC)OC)OC

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OCC2=CC=CC=C2)C3=C(C(=C(C=C3C=O)OC)OC)OC

InChI

InChI=1S/C25H24O6/c1-16(27)21-13-19(31-15-17-8-6-5-7-9-17)10-11-20(21)23-18(14-26)12-22(28-2)24(29-3)25(23)30-4/h5-14H,15H2,1-4H3