1-[3-(3-ethoxyphenyl)phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 1-[3-(3-ethoxyphenyl)phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-[3-(3-ethoxyphenyl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 1-[3-(3-ethoxyphenyl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 1-[3-(3-ethoxyphenyl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 4-keto-1-(3-m-phenetylphenyl)-1,8-naphthyridine-3-carboxylic acid Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CC(=CC=C2)N3C=C(C(=O)C4=C3N=CC=C4)C(=O)O

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC(=CC=C2)N3C=C(C(=O)C4=C3N=CC=C4)C(=O)O

InChI

InChI=1S/C23H18N2O4/c1-2-29-18-9-4-7-16(13-18)15-6-3-8-17(12-15)25-14-20(23(27)28)21(26)19-10-5-11-24-22(19)25/h3-14H,2H2,1H3,(H,27,28)