1-(4-hydroxyphenyl)-2-oxidanylidene-1,8-naphthyridine-3-carbaldehyde

Systemtic Name: 1-(4-hydroxyphenyl)-2-oxidanylidene-1,8-naphthyridine-3-carbaldehyde Openeye Name: 1-(4-hydroxyphenyl)-2-oxo-1,8-naphthyridine-3-carbaldehyde CAS Name: 1-(4-hydroxyphenyl)-2-oxo-1,8-naphthyridine-3-carboxaldehyde IUPAC Name: 1-(4-hydroxyphenyl)-2-oxo-1,8-naphthyridine-3-carbaldehyde Traditional Name: 1-(4-hydroxyphenyl)-2-keto-1,8-naphthyridine-3-carbaldehyde Formula: C15H10N2O3 MolecularWeight: 266.2515

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=O)C(=C2)C=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=O)C(=C2)C=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C15H10N2O3/c18-9-11-8-10-2-1-7-16-14(10)17(15(11)20)12-3-5-13(19)6-4-12/h1-9,19H