5-but-3-en-2-yl-1-(ethoxymethyl)-6-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 5-but-3-en-2-yl-1-(ethoxymethyl)-6-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-benzyl-1-(ethoxymethyl)-5-(1-methylallyl)pyrimidine-2,4-dione CAS Name: 5-but-3-en-2-yl-1-(ethoxymethyl)-6-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-benzyl-5-but-3-en-2-yl-1-(ethoxymethyl)pyrimidine-2,4-dione Traditional Name: 6-benzyl-1-(ethoxymethyl)-5-(1-methylallyl)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)C(C)C=C)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-4-13(3)16-15(11-14-9-7-6-8-10-14)20(12-23-5-2)18(22)19-17(16)21/h4,6-10,13H,1,5,11-12H2,2-3H3,(H,19,21,22)