6-naphthalen-1-ylcarbonyl-1,3-bis[(E)-3-phenylprop-2-enyl]-5-propan-2-yl-pyrimidine-2,4-dione

Systemtic Name: 6-naphthalen-1-ylcarbonyl-1,3-bis[(E)-3-phenylprop-2-enyl]-5-propan-2-yl-pyrimidine-2,4-dione Openeye Name: 1,3-bis[(E)-cinnamyl]-5-isopropyl-6-(naphthalene-1-carbonyl)pyrimidine-2,4-dione CAS Name: 6-[1-naphthalenyl(oxo)methyl]-1,3-bis[(E)-3-phenylprop-2-enyl]-5-propan-2-ylpyrimidine-2,4-dione IUPAC Name: 6-(naphthalene-1-carbonyl)-1,3-bis[(E)-3-phenylprop-2-enyl]-5-propan-2-ylpyrimidine-2,4-dione Traditional Name: 1,3-bis[(E)-cinnamyl]-5-isopropyl-6-(1-naphthoyl)pyrimidine-2,4-quinone Formula: C36H32N2O3 MolecularWeight: 540.65088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N(C(=O)N(C1=O)CC=CC2=CC=CC=C2)CC=CC3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C)C1=C(N(C(=O)N(C1=O)C/C=C/C2=CC=CC=C2)C/C=C/C3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C36H32N2O3/c1-26(2)32-33(34(39)31-23-11-21-29-20-9-10-22-30(29)31)37(24-12-18-27-14-5-3-6-15-27)36(41)38(35(32)40)25-13-19-28-16-7-4-8-17-28/h3-23,26H,24-25H2,1-2H3/b18-12+,19-13+