3-(5-methanoyl-2-methoxy-phenoxy)-4-methoxy-benzaldehyde

Systemtic Name: 3-(5-methanoyl-2-methoxy-phenoxy)-4-methoxy-benzaldehyde Openeye Name: 3-(5-formyl-2-methoxy-phenoxy)-4-methoxy-benzaldehyde CAS Name: 3-(5-formyl-2-methoxyphenoxy)-4-methoxybenzaldehyde IUPAC Name: 3-(5-formyl-2-methoxyphenoxy)-4-methoxybenzaldehyde Traditional Name: 3-(5-formyl-2-methoxy-phenoxy)-4-methoxy-benzaldehyde Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OC2=C(C=CC(=C2)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OC2=C(C=CC(=C2)C=O)OC

InChI

InChI=1S/C16H14O5/c1-19-13-5-3-11(9-17)7-15(13)21-16-8-12(10-18)4-6-14(16)20-2/h3-10H,1-2H3