pentyl 2-[2-methyl-4-oxidanylidene-6-[(E)-2-(2-oxidanylnaphthalen-1-yl)ethenyl]-1H-pyrimidin-5-yl]hexanoate

Systemtic Name: pentyl 2-[2-methyl-4-oxidanylidene-6-[(E)-2-(2-oxidanylnaphthalen-1-yl)ethenyl]-1H-pyrimidin-5-yl]hexanoate Openeye Name: pentyl 2-[6-[(E)-2-(2-hydroxy-1-naphthyl)vinyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]hexanoate CAS Name: 2-[6-[(E)-2-(2-hydroxy-1-naphthalenyl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]hexanoic acid pentyl ester IUPAC Name: pentyl 2-[6-[(E)-2-(2-hydroxynaphthalen-1-yl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]hexanoate Traditional Name: 2-[6-[(E)-2-(2-hydroxy-1-naphthyl)vinyl]-4-keto-2-methyl-1H-pyrimidin-5-yl]hexanoic acid amyl ester Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(CCCC)C1=C(NC(=NC1=O)C)C=CC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CCCCCOC(=O)C(CCCC)C1=C(NC(=NC1=O)C)/C=C/C2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C28H34N2O4/c1-4-6-10-18-34-28(33)23(12-7-5-2)26-24(29-19(3)30-27(26)32)16-15-22-21-13-9-8-11-20(21)14-17-25(22)31/h8-9,11,13-17,23,31H,4-7,10,12,18H2,1-3H3,(H,29,30,32)/b16-15+