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

Systemtic Name: methyl 2-[[(2Z)-2-(6-oxidanylidenenaphthalen-2-ylidene)-6-phenyl-1H-pyrimidin-4-yl]oxy]ethanoate Openeye Name: methyl 2-[[(2Z)-2-(6-oxo-2-naphthylidene)-6-phenyl-1H-pyrimidin-4-yl]oxy]acetate CAS Name: 2-[[(2Z)-2-(6-oxo-2-naphthalenylidene)-6-phenyl-1H-pyrimidin-4-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[(2Z)-2-(6-oxonaphthalen-2-ylidene)-6-phenyl-1H-pyrimidin-4-yl]oxy]acetate Traditional Name: 2-[[(2Z)-2-(6-keto-2-naphthylidene)-6-phenyl-1H-pyrimidin-4-yl]oxy]acetic acid methyl ester Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=NC(=C2C=CC3=CC(=O)C=CC3=C2)NC(=C1)C4=CC=CC=C4

Isomeric SMILES

COC(=O)COC1=N/C(=C\2/C=CC3=CC(=O)C=CC3=C2)/NC(=C1)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c1-28-22(27)14-29-21-13-20(15-5-3-2-4-6-15)24-23(25-21)18-8-7-17-12-19(26)10-9-16(17)11-18/h2-13,24H,14H2,1H3/b23-18-