6-phenyl-1-(3-phenylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-phenyl-1-(3-phenylpropyl)pyrimidine-2,4-dione Openeye Name: 6-phenyl-1-(3-phenylpropyl)pyrimidine-2,4-dione CAS Name: 6-phenyl-1-(3-phenylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-phenyl-1-(3-phenylpropyl)pyrimidine-2,4-dione Traditional Name: 6-phenyl-1-(3-phenylpropyl)pyrimidine-2,4-quinone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C(=CC(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C(=CC(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c22-18-14-17(16-11-5-2-6-12-16)21(19(23)20-18)13-7-10-15-8-3-1-4-9-15/h1-6,8-9,11-12,14H,7,10,13H2,(H,20,22,23)