6-[4-(2-hydroxyphenyl)phenyl]-2-oxidanyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carbonitrile

Systemtic Name: 6-[4-(2-hydroxyphenyl)phenyl]-2-oxidanyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carbonitrile Openeye Name: 2-hydroxy-6-[4-(2-hydroxyphenyl)phenyl]-4-oxo-1H-1,8-naphthyridine-3-carbonitrile CAS Name: 2-hydroxy-6-[4-(2-hydroxyphenyl)phenyl]-4-oxo-1H-1,8-naphthyridine-3-carbonitrile IUPAC Name: 2-hydroxy-6-[4-(2-hydroxyphenyl)phenyl]-4-oxo-1H-1,8-naphthyridine-3-carbonitrile Traditional Name: 2-hydroxy-6-[4-(2-hydroxyphenyl)phenyl]-4-keto-1H-1,8-naphthyridine-3-carbonitrile Formula: C21H13N3O3 MolecularWeight: 355.34622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=CN=C4C(=C3)C(=O)C(=C(N4)O)C#N)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=CN=C4C(=C3)C(=O)C(=C(N4)O)C#N)O

InChI

InChI=1S/C21H13N3O3/c22-10-17-19(26)16-9-14(11-23-20(16)24-21(17)27)12-5-7-13(8-6-12)15-3-1-2-4-18(15)25/h1-9,11,25H,(H2,23,24,26,27)