4-[[(2Z)-2-(6-oxidanylidenenaphthalen-2-ylidene)-6-phenyl-1H-pyrimidin-4-yl]oxy]butanoic acid

Systemtic Name: 4-[[(2Z)-2-(6-oxidanylidenenaphthalen-2-ylidene)-6-phenyl-1H-pyrimidin-4-yl]oxy]butanoic acid Openeye Name: 4-[[(2Z)-2-(6-oxo-2-naphthylidene)-6-phenyl-1H-pyrimidin-4-yl]oxy]butanoic acid CAS Name: 4-[[(2Z)-2-(6-oxo-2-naphthalenylidene)-6-phenyl-1H-pyrimidin-4-yl]oxy]butanoic acid IUPAC Name: 4-[[(2Z)-2-(6-oxonaphthalen-2-ylidene)-6-phenyl-1H-pyrimidin-4-yl]oxy]butanoic acid Traditional Name: 4-[[(2Z)-2-(6-keto-2-naphthylidene)-6-phenyl-1H-pyrimidin-4-yl]oxy]butyric acid Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C3C=CC4=CC(=O)C=CC4=C3)N2)OCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=N/C(=C\3/C=CC4=CC(=O)C=CC4=C3)/N2)OCCCC(=O)O

InChI

InChI=1S/C24H20N2O4/c27-20-11-10-17-13-19(9-8-18(17)14-20)24-25-21(16-5-2-1-3-6-16)15-22(26-24)30-12-4-7-23(28)29/h1-3,5-6,8-11,13-15,25H,4,7,12H2,(H,28,29)/b24-19-