methyl 2-[[(2E)-4-oxidanylidene-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidin-6-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[(2E)-4-oxidanylidene-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidin-6-yl]oxy]ethanoate Openeye Name: methyl 2-[[(2E)-4-oxo-2-(6-oxo-2-naphthylidene)-1H-pyrimidin-6-yl]oxy]acetate CAS Name: 2-[[(2E)-4-oxo-2-(6-oxo-2-naphthalenylidene)-1H-pyrimidin-6-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[(2E)-4-oxo-2-(6-oxonaphthalen-2-ylidene)-1H-pyrimidin-6-yl]oxy]acetate Traditional Name: 2-[[(2E)-4-keto-2-(6-keto-2-naphthylidene)-1H-pyrimidin-6-yl]oxy]acetic acid methyl ester Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC(=O)NC(=C2C=CC3=CC(=O)C=CC3=C2)N1

Isomeric SMILES

COC(=O)COC1=CC(=O)N/C(=C/2\C=CC3=CC(=O)C=CC3=C2)/N1

InChI

InChI=1S/C17H14N2O5/c1-23-16(22)9-24-15-8-14(21)18-17(19-15)12-3-2-11-7-13(20)5-4-10(11)6-12/h2-8,19H,9H2,1H3,(H,18,21)/b17-12-