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

Systemtic Name: methyl 2-[[(2Z)-6-methyl-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]ethanoate Openeye Name: methyl 2-[[(2Z)-6-methyl-2-(6-oxo-2-naphthylidene)-1H-pyrimidin-4-yl]oxy]acetate CAS Name: 2-[[(2Z)-6-methyl-2-(6-oxo-2-naphthalenylidene)-1H-pyrimidin-4-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[(2Z)-6-methyl-2-(6-oxonaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]acetate Traditional Name: 2-[[(2Z)-2-(6-keto-2-naphthylidene)-6-methyl-1H-pyrimidin-4-yl]oxy]acetic acid methyl ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-11-7-16(24-10-17(22)23-2)20-18(19-11)14-4-3-13-9-15(21)6-5-12(13)8-14/h3-9,19H,10H2,1-2H3/b18-14-