3-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-4-methoxy-benzaldehyde

Systemtic Name: 3-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[(5-acetyl-2-methoxy-phenyl)methoxy]-4-methoxy-benzaldehyde CAS Name: 3-[(5-acetyl-2-methoxyphenyl)methoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[(5-acetyl-2-methoxyphenyl)methoxy]-4-methoxybenzaldehyde Traditional Name: 3-(5-acetyl-2-methoxy-benzyl)oxy-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)OC)COC2=C(C=CC(=C2)C=O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC2=C(C=CC(=C2)C=O)OC

InChI

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