1,3-bis(oxidanylidene)-2-(2-oxidanyl-3-phenoxy-propyl)-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile

Systemtic Name: 1,3-bis(oxidanylidene)-2-(2-oxidanyl-3-phenoxy-propyl)-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile Openeye Name: 2-(2-hydroxy-3-phenoxy-propyl)-1,3-dioxo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile CAS Name: 2-(2-hydroxy-3-phenoxypropyl)-1,3-dioxo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile IUPAC Name: 2-(2-hydroxy-3-phenoxypropyl)-1,3-dioxo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile Traditional Name: 2-(2-hydroxy-3-phenoxy-propyl)-1,3-diketo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)N(C(=O)N2C1)CC(COC3=CC=CC=C3)O)C#N

Isomeric SMILES

C1CC2=C(C(=O)N(C(=O)N2C1)CC(COC3=CC=CC=C3)O)C#N

InChI

InChI=1S/C17H17N3O4/c18-9-14-15-7-4-8-19(15)17(23)20(16(14)22)10-12(21)11-24-13-5-2-1-3-6-13/h1-3,5-6,12,21H,4,7-8,10-11H2