ethyl 3-[2-methyl-4-oxidanylidene-6-[(E)-2-(2-oxidanylnaphthalen-1-yl)ethenyl]-1H-pyrimidin-5-yl]propanoate

Systemtic Name: ethyl 3-[2-methyl-4-oxidanylidene-6-[(E)-2-(2-oxidanylnaphthalen-1-yl)ethenyl]-1H-pyrimidin-5-yl]propanoate Openeye Name: ethyl 3-[6-[(E)-2-(2-hydroxy-1-naphthyl)vinyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoate CAS Name: 3-[6-[(E)-2-(2-hydroxy-1-naphthalenyl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[6-[(E)-2-(2-hydroxynaphthalen-1-yl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoate Traditional Name: 3-[6-[(E)-2-(2-hydroxy-1-naphthyl)vinyl]-4-keto-2-methyl-1H-pyrimidin-5-yl]propionic acid ethyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(NC(=NC1=O)C)C=CC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CCOC(=O)CCC1=C(NC(=NC1=O)C)/C=C/C2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C22H22N2O4/c1-3-28-21(26)13-10-18-19(23-14(2)24-22(18)27)11-9-17-16-7-5-4-6-15(16)8-12-20(17)25/h4-9,11-12,25H,3,10,13H2,1-2H3,(H,23,24,27)/b11-9+