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

Systemtic Name: 4-[[(2Z)-6-methyl-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]butanoic acid Openeye Name: 4-[[(2Z)-6-methyl-2-(6-oxo-2-naphthylidene)-1H-pyrimidin-4-yl]oxy]butanoic acid CAS Name: 4-[[(2Z)-6-methyl-2-(6-oxo-2-naphthalenylidene)-1H-pyrimidin-4-yl]oxy]butanoic acid IUPAC Name: 4-[[(2Z)-6-methyl-2-(6-oxonaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]butanoic acid Traditional Name: 4-[[(2Z)-2-(6-keto-2-naphthylidene)-6-methyl-1H-pyrimidin-4-yl]oxy]butyric acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C2C=CC3=CC(=O)C=CC3=C2)N1)OCCCC(=O)O

Isomeric SMILES

CC1=CC(=N/C(=C\2/C=CC3=CC(=O)C=CC3=C2)/N1)OCCCC(=O)O

InChI

InChI=1S/C19H18N2O4/c1-12-9-17(25-8-2-3-18(23)24)21-19(20-12)15-5-4-14-11-16(22)7-6-13(14)10-15/h4-7,9-11,20H,2-3,8H2,1H3,(H,23,24)/b19-15-