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

Systemtic Name: 3-[(2-methanoyl-4-methoxy-phenoxy)methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[(2-formyl-4-methoxy-phenoxy)methyl]-4-methoxy-benzaldehyde CAS Name: 3-[(2-formyl-4-methoxyphenoxy)methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[(2-formyl-4-methoxyphenoxy)methyl]-4-methoxybenzaldehyde Traditional Name: 3-[(2-formyl-4-methoxy-phenoxy)methyl]-4-methoxy-benzaldehyde Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)C=O)OC)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)C=O)OC)C=O

InChI

InChI=1S/C17H16O5/c1-20-15-4-6-17(13(8-15)10-19)22-11-14-7-12(9-18)3-5-16(14)21-2/h3-10H,11H2,1-2H3