4-(5-nitrofuran-2-yl)-6-phenyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-(5-nitrofuran-2-yl)-6-phenyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-benzoyl-4-(5-nitro-2-furyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-benzoyl-4-(5-nitro-2-furanyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-benzoyl-4-(5-nitrofuran-2-yl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-benzoyl-4-(5-nitro-2-furyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(NC(=O)N2)C3=CC=C(O3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(NC(=O)N2)C3=CC=C(O3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O5/c25-20(14-9-5-2-6-10-14)17-18(13-7-3-1-4-8-13)22-21(26)23-19(17)15-11-12-16(29-15)24(27)28/h1-12,19H,(H2,22,23,26)