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

Systemtic Name: 6-naphthalen-1-ylcarbonyl-1-[(E)-3-phenylprop-2-enyl]-5-propan-2-yl-pyrimidine-2,4-dione Openeye Name: 1-[(E)-cinnamyl]-5-isopropyl-6-(naphthalene-1-carbonyl)pyrimidine-2,4-dione CAS Name: 6-[1-naphthalenyl(oxo)methyl]-1-[(E)-3-phenylprop-2-enyl]-5-propan-2-ylpyrimidine-2,4-dione IUPAC Name: 6-(naphthalene-1-carbonyl)-1-[(E)-3-phenylprop-2-enyl]-5-propan-2-ylpyrimidine-2,4-dione Traditional Name: 1-[(E)-cinnamyl]-5-isopropyl-6-(1-naphthoyl)pyrimidine-2,4-quinone Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N(C(=O)NC1=O)CC=CC2=CC=CC=C2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=C(N(C(=O)NC1=O)C/C=C/C2=CC=CC=C2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H24N2O3/c1-18(2)23-24(25(30)22-16-8-14-20-13-6-7-15-21(20)22)29(27(32)28-26(23)31)17-9-12-19-10-4-3-5-11-19/h3-16,18H,17H2,1-2H3,(H,28,31,32)/b12-9+