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

Systemtic Name: 5-nitro-6-phenyl-4-(2-phenylmethoxynaphthalen-1-yl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 4-(2-benzyloxy-1-naphthyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-nitro-6-phenyl-4-(2-phenylmethoxy-1-naphthalenyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-nitro-6-phenyl-4-(2-phenylmethoxynaphthalen-1-yl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 4-(2-benzoxy-1-naphthyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C27H21N3O4 MolecularWeight: 451.47334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C4C(=C(NC(=O)N4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C4C(=C(NC(=O)N4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H21N3O4/c31-27-28-24(20-12-5-2-6-13-20)26(30(32)33)25(29-27)23-21-14-8-7-11-19(21)15-16-22(23)34-17-18-9-3-1-4-10-18/h1-16,25H,17H2,(H2,28,29,31)