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

Systemtic Name: 2-[[(2Z)-6-methyl-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]ethyl ethanoate Openeye Name: 2-[[(2Z)-6-methyl-2-(6-oxo-2-naphthylidene)-1H-pyrimidin-4-yl]oxy]ethyl acetate CAS Name: acetic acid 2-[[(2Z)-6-methyl-2-(6-oxo-2-naphthalenylidene)-1H-pyrimidin-4-yl]oxy]ethyl ester IUPAC Name: 2-[[(2Z)-6-methyl-2-(6-oxonaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]ethyl acetate Traditional Name: acetic acid 2-[[(2Z)-2-(6-keto-2-naphthylidene)-6-methyl-1H-pyrimidin-4-yl]oxy]ethyl ester 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)OCCOC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-12-9-18(25-8-7-24-13(2)22)21-19(20-12)16-4-3-15-11-17(23)6-5-14(15)10-16/h3-6,9-11,20H,7-8H2,1-2H3/b19-16-