3-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[(4-acetyl-2-methoxy-phenoxy)methyl]-4-methoxy-benzaldehyde CAS Name: 3-[(4-acetyl-2-methoxyphenoxy)methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[(4-acetyl-2-methoxyphenoxy)methyl]-4-methoxybenzaldehyde Traditional Name: 3-[(4-acetyl-2-methoxy-phenoxy)methyl]-4-methoxy-benzaldehyde Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O5/c1-12(20)14-5-7-17(18(9-14)22-3)23-11-15-8-13(10-19)4-6-16(15)21-2/h4-10H,11H2,1-3H3