5-[(E)-but-2-enyl]-1-(ethoxymethyl)-6-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 5-[(E)-but-2-enyl]-1-(ethoxymethyl)-6-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-benzyl-5-[(E)-but-2-enyl]-1-(ethoxymethyl)pyrimidine-2,4-dione CAS Name: 5-[(E)-but-2-enyl]-1-(ethoxymethyl)-6-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-benzyl-5-[(E)-but-2-enyl]-1-(ethoxymethyl)pyrimidine-2,4-dione Traditional Name: 6-benzyl-5-[(E)-but-2-enyl]-1-(ethoxymethyl)pyrimidine-2,4-quinone Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN1C(=C(C(=O)NC1=O)CC=CC)CC2=CC=CC=C2

Isomeric SMILES

CCOCN1C(=C(C(=O)NC1=O)C/C=C/C)CC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3/c1-3-5-11-15-16(12-14-9-7-6-8-10-14)20(13-23-4-2)18(22)19-17(15)21/h3,5-10H,4,11-13H2,1-2H3,(H,19,21,22)/b5-3+