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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)COC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)COC2=C(C=C(C=C2)C=O)OC

InChI

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