ethyl 2-[4-[2-oxidanylidene-2-(2-oxidanyl-4-oxidanylidene-1-phenyl-1,8-naphthyridin-3-yl)ethyl]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[2-oxidanylidene-2-(2-oxidanyl-4-oxidanylidene-1-phenyl-1,8-naphthyridin-3-yl)ethyl]phenyl]ethanoate Openeye Name: ethyl 2-[4-[2-(2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridin-3-yl)-2-oxo-ethyl]phenyl]acetate CAS Name: 2-[4-[2-(2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridin-3-yl)-2-oxoethyl]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-(2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridin-3-yl)-2-oxoethyl]phenyl]acetate Traditional Name: 2-[4-[2-(2-hydroxy-4-keto-1-phenyl-1,8-naphthyridin-3-yl)-2-keto-ethyl]phenyl]acetic acid ethyl ester Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)CC(=O)C2=C(N(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4)O

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)CC(=O)C2=C(N(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H22N2O5/c1-2-33-22(30)16-18-12-10-17(11-13-18)15-21(29)23-24(31)20-9-6-14-27-25(20)28(26(23)32)19-7-4-3-5-8-19/h3-14,32H,2,15-16H2,1H3