1-ethyl-3-[3-(4-ethylphenoxy)-2-oxidanyl-propyl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1-ethyl-3-[3-(4-ethylphenoxy)-2-oxidanyl-propyl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-ethyl-3-[3-(4-ethylphenoxy)-2-hydroxy-propyl]-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-ethyl-3-[3-(4-ethylphenoxy)-2-hydroxypropyl]-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-ethyl-3-[3-(4-ethylphenoxy)-2-hydroxypropyl]-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 1-ethyl-3-[3-(4-ethylphenoxy)-2-hydroxy-propyl]-2,4-diketo-pyrimidine-5-carbonitrile Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2C(=O)C(=CN(C2=O)CC)C#N)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2C(=O)C(=CN(C2=O)CC)C#N)O

InChI

InChI=1S/C18H21N3O4/c1-3-13-5-7-16(8-6-13)25-12-15(22)11-21-17(23)14(9-19)10-20(4-2)18(21)24/h5-8,10,15,22H,3-4,11-12H2,1-2H3