5-ethyl-6-(1-phenylethenyl)-1-(prop-2-ynoxymethyl)pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-6-(1-phenylethenyl)-1-(prop-2-ynoxymethyl)pyrimidine-2,4-dione Openeye Name: 5-ethyl-6-(1-phenylvinyl)-1-(prop-2-ynoxymethyl)pyrimidine-2,4-dione CAS Name: 5-ethyl-6-(1-phenylethenyl)-1-(prop-2-ynoxymethyl)pyrimidine-2,4-dione IUPAC Name: 5-ethyl-6-(1-phenylethenyl)-1-(prop-2-ynoxymethyl)pyrimidine-2,4-dione Traditional Name: 5-ethyl-6-(1-phenylvinyl)-1-(propargyloxymethyl)pyrimidine-2,4-quinone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCC#C)C(=C)C2=CC=CC=C2

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCC#C)C(=C)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O3/c1-4-11-23-12-20-16(13(3)14-9-7-6-8-10-14)15(5-2)17(21)19-18(20)22/h1,6-10H,3,5,11-12H2,2H3,(H,19,21,22)