2-(4-nitrophenyl)-6-phenyl-1,3-dioxin-4-one

Systemtic Name: 2-(4-nitrophenyl)-6-phenyl-1,3-dioxin-4-one Openeye Name: 2-(4-nitrophenyl)-6-phenyl-1,3-dioxin-4-one CAS Name: 2-(4-nitrophenyl)-6-phenyl-1,3-dioxin-4-one IUPAC Name: 2-(4-nitrophenyl)-6-phenyl-1,3-dioxin-4-one Traditional Name: 2-(4-nitrophenyl)-6-phenyl-1,3-dioxin-4-one Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11NO5/c18-15-10-14(11-4-2-1-3-5-11)21-16(22-15)12-6-8-13(9-7-12)17(19)20/h1-10,16H