5-methyl-1-[(Z)-4-phenylmethoxybut-2-enyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(Z)-4-phenylmethoxybut-2-enyl]pyrimidine-2,4-dione Openeye Name: 1-[(Z)-4-benzyloxybut-2-enyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1-[(Z)-4-phenylmethoxybut-2-enyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[(Z)-4-phenylmethoxybut-2-enyl]pyrimidine-2,4-dione Traditional Name: 1-[(Z)-4-benzoxybut-2-enyl]-5-methyl-pyrimidine-2,4-quinone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC=CCOCC2=CC=CC=C2

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C/C=C\COCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3/c1-13-11-18(16(20)17-15(13)19)9-5-6-10-21-12-14-7-3-2-4-8-14/h2-8,11H,9-10,12H2,1H3,(H,17,19,20)/b6-5-