5-(4-nitrophenoxy)-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 5-(4-nitrophenoxy)-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-(4-nitrophenoxy)-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-(4-nitrophenoxy)-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-(4-nitrophenoxy)-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-(4-nitrophenoxy)-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O4/c26-22-23-19(15-7-3-1-4-8-15)21(20(24-22)16-9-5-2-6-10-16)29-18-13-11-17(12-14-18)25(27)28/h1-14,19H,(H2,23,24,26)