1-(diphenylmethyl)oxy-5-[(4-methoxyphenyl)methoxy]-4-oxidanylidene-pyridine-2-carbaldehyde

Systemtic Name: 1-(diphenylmethyl)oxy-5-[(4-methoxyphenyl)methoxy]-4-oxidanylidene-pyridine-2-carbaldehyde Openeye Name: 1-benzhydryloxy-5-[(4-methoxyphenyl)methoxy]-4-oxo-pyridine-2-carbaldehyde CAS Name: 1-(diphenylmethyl)oxy-5-[(4-methoxyphenyl)methoxy]-4-oxo-2-pyridinecarboxaldehyde IUPAC Name: 1-benzhydryloxy-5-[(4-methoxyphenyl)methoxy]-4-oxopyridine-2-carbaldehyde Traditional Name: 1-benzhydryloxy-4-keto-5-p-anisyloxy-picolinaldehyde Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CN(C(=CC2=O)C=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CN(C(=CC2=O)C=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO5/c1-31-24-14-12-20(13-15-24)19-32-26-17-28(23(18-29)16-25(26)30)33-27(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-18,27H,19H2,1H3