3-[(4-chlorophenyl)methyl]-1-[(3-methoxyphenyl)methyl]-4-oxidanylidene-pyridin-2-olate

Systemtic Name: 3-[(4-chlorophenyl)methyl]-1-[(3-methoxyphenyl)methyl]-4-oxidanylidene-pyridin-2-olate Openeye Name: 3-[(4-chlorophenyl)methyl]-1-[(3-methoxyphenyl)methyl]-4-oxo-pyridin-2-olate CAS Name: 3-[(4-chlorophenyl)methyl]-1-[(3-methoxyphenyl)methyl]-4-oxo-2-pyridinolate IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-[(3-methoxyphenyl)methyl]-4-oxopyridin-2-olate Traditional Name: 3-(4-chlorobenzyl)-4-keto-1-m-anisyl-pyridin-2-olate Formula: C20H17ClNO3- MolecularWeight: 354.80688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC(=O)C(=C2[O-])CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC(=O)C(=C2[O-])CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO3/c1-25-17-4-2-3-15(11-17)13-22-10-9-19(23)18(20(22)24)12-14-5-7-16(21)8-6-14/h2-11,24H,12-13H2,1H3/p-1