3-[[6-[(5-methanoyl-2-methoxy-phenoxy)methyl]pyridin-2-yl]methoxy]-4-methoxy-benzaldehyde

Systemtic Name: 3-[[6-[(5-methanoyl-2-methoxy-phenoxy)methyl]pyridin-2-yl]methoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[[6-[(5-formyl-2-methoxy-phenoxy)methyl]-2-pyridyl]methoxy]-4-methoxy-benzaldehyde CAS Name: 3-[[6-[(5-formyl-2-methoxyphenoxy)methyl]-2-pyridinyl]methoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[[6-[(5-formyl-2-methoxyphenoxy)methyl]pyridin-2-yl]methoxy]-4-methoxybenzaldehyde Traditional Name: 3-[[6-[(5-formyl-2-methoxy-phenoxy)methyl]-2-pyridyl]methoxy]-4-methoxy-benzaldehyde Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC2=NC(=CC=C2)COC3=C(C=CC(=C3)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC2=NC(=CC=C2)COC3=C(C=CC(=C3)C=O)OC

InChI

InChI=1S/C23H21NO6/c1-27-20-8-6-16(12-25)10-22(20)29-14-18-4-3-5-19(24-18)15-30-23-11-17(13-26)7-9-21(23)28-2/h3-13H,14-15H2,1-2H3