5-(2-hydroxyphenyl)carbonyl-1-(3-methoxyphenyl)-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 5-(2-hydroxyphenyl)carbonyl-1-(3-methoxyphenyl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-(2-hydroxybenzoyl)-1-(3-methoxyphenyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 5-[(2-hydroxyphenyl)-oxomethyl]-1-(3-methoxyphenyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-(2-hydroxybenzoyl)-1-(3-methoxyphenyl)-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-1-(3-methoxyphenyl)-5-salicyloyl-nicotinonitrile Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=C(C=C(C2=O)C#N)C(=O)C3=CC=CC=C3O

Isomeric SMILES

COC1=CC=CC(=C1)N2C=C(C=C(C2=O)C#N)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C20H14N2O4/c1-26-16-6-4-5-15(10-16)22-12-14(9-13(11-21)20(22)25)19(24)17-7-2-3-8-18(17)23/h2-10,12,23H,1H3