4-[4-methoxy-3-[(6-methoxypyridin-3-yl)methyl]phenoxy]-3,5-dimethyl-benzaldehyde

Systemtic Name: 4-[4-methoxy-3-[(6-methoxypyridin-3-yl)methyl]phenoxy]-3,5-dimethyl-benzaldehyde Openeye Name: 4-[4-methoxy-3-[(6-methoxy-3-pyridyl)methyl]phenoxy]-3,5-dimethyl-benzaldehyde CAS Name: 4-[4-methoxy-3-[(6-methoxy-3-pyridinyl)methyl]phenoxy]-3,5-dimethylbenzaldehyde IUPAC Name: 4-[4-methoxy-3-[(6-methoxypyridin-3-yl)methyl]phenoxy]-3,5-dimethylbenzaldehyde Traditional Name: 4-[4-methoxy-3-[(6-methoxy-3-pyridyl)methyl]phenoxy]-3,5-dimethyl-benzaldehyde Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)CC3=CN=C(C=C3)OC)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)CC3=CN=C(C=C3)OC)C)C=O

InChI

InChI=1S/C23H23NO4/c1-15-9-18(14-25)10-16(2)23(15)28-20-6-7-21(26-3)19(12-20)11-17-5-8-22(27-4)24-13-17/h5-10,12-14H,11H2,1-4H3