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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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