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

Systemtic Name: ethyl 4-[[(2Z)-6-methyl-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]butanoate Openeye Name: ethyl 4-[[(2Z)-6-methyl-2-(6-oxo-2-naphthylidene)-1H-pyrimidin-4-yl]oxy]butanoate CAS Name: 4-[[(2Z)-6-methyl-2-(6-oxo-2-naphthalenylidene)-1H-pyrimidin-4-yl]oxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[(2Z)-6-methyl-2-(6-oxonaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]butanoate Traditional Name: 4-[[(2Z)-2-(6-keto-2-naphthylidene)-6-methyl-1H-pyrimidin-4-yl]oxy]butyric acid ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=NC(=C2C=CC3=CC(=O)C=CC3=C2)NC(=C1)C

Isomeric SMILES

CCOC(=O)CCCOC1=N/C(=C\2/C=CC3=CC(=O)C=CC3=C2)/NC(=C1)C

InChI

InChI=1S/C21H22N2O4/c1-3-26-20(25)5-4-10-27-19-11-14(2)22-21(23-19)17-7-6-16-13-18(24)9-8-15(16)12-17/h6-9,11-13,22H,3-5,10H2,1-2H3/b21-17-