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

Systemtic Name: 1-cyclopropyl-2,4-bis(oxidanylidene)-3-[2-oxidanyl-3-(4-phenoxyphenoxy)propyl]pyrimidine-5-carbonitrile Openeye Name: 1-cyclopropyl-3-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-cyclopropyl-3-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-cyclopropyl-3-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 1-cyclopropyl-3-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-2,4-diketo-pyrimidine-5-carbonitrile Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)N(C2=O)CC(COC3=CC=C(C=C3)OC4=CC=CC=C4)O)C#N

Isomeric SMILES

C1CC1N2C=C(C(=O)N(C2=O)CC(COC3=CC=C(C=C3)OC4=CC=CC=C4)O)C#N

InChI

InChI=1S/C23H21N3O5/c24-12-16-13-25(17-6-7-17)23(29)26(22(16)28)14-18(27)15-30-19-8-10-21(11-9-19)31-20-4-2-1-3-5-20/h1-5,8-11,13,17-18,27H,6-7,14-15H2