ethyl 4-[6-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)naphthalen-2-yl]oxybutanoate

Systemtic Name: ethyl 4-[6-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)naphthalen-2-yl]oxybutanoate Openeye Name: ethyl 4-[[6-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-2-naphthyl]oxy]butanoate CAS Name: 4-[[6-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-2-naphthalenyl]oxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[6-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)naphthalen-2-yl]oxybutanoate Traditional Name: 4-[6-(4-keto-6-phenyl-1H-pyrimidin-2-yl)-2-naphthoxy]butyric acid ethyl ester Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC2=C(C=C1)C=C(C=C2)C3=NC(=O)C=C(N3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CCCOC1=CC2=C(C=C1)C=C(C=C2)C3=NC(=O)C=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-2-31-25(30)9-6-14-32-22-13-12-19-15-21(11-10-20(19)16-22)26-27-23(17-24(29)28-26)18-7-4-3-5-8-18/h3-5,7-8,10-13,15-17H,2,6,9,14H2,1H3,(H,27,28,29)