2-phenyl-5,5-bis(prop-2-enyl)-1H-pyrimidine-4,6-dione

Systemtic Name: 2-phenyl-5,5-bis(prop-2-enyl)-1H-pyrimidine-4,6-dione Openeye Name: 5,5-diallyl-2-phenyl-1H-pyrimidine-4,6-dione CAS Name: 2-phenyl-5,5-bis(prop-2-enyl)-1H-pyrimidine-4,6-dione IUPAC Name: 2-phenyl-5,5-bis(prop-2-enyl)-1H-pyrimidine-4,6-dione Traditional Name: 5,5-diallyl-2-phenyl-1H-pyrimidine-4,6-quinone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)NC(=NC1=O)C2=CC=CC=C2)CC=C

Isomeric SMILES

C=CCC1(C(=O)NC(=NC1=O)C2=CC=CC=C2)CC=C

InChI

InChI=1S/C16H16N2O2/c1-3-10-16(11-4-2)14(19)17-13(18-15(16)20)12-8-6-5-7-9-12/h3-9H,1-2,10-11H2,(H,17,18,19,20)