3-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]-2-phenyl-chromen-4-one

Systemtic Name: 3-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]-2-phenyl-chromen-4-one Openeye Name: 3-[2-(3-nitrophenyl)-2-oxo-ethoxy]-2-phenyl-chromen-4-one CAS Name: 3-[2-(3-nitrophenyl)-2-oxoethoxy]-2-phenyl-1-benzopyran-4-one IUPAC Name: 3-[2-(3-nitrophenyl)-2-oxoethoxy]-2-phenylchromen-4-one Traditional Name: 3-[2-keto-2-(3-nitrophenyl)ethoxy]-2-phenyl-chromone Formula: C23H15NO6 MolecularWeight: 401.3683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H15NO6/c25-19(16-9-6-10-17(13-16)24(27)28)14-29-23-21(26)18-11-4-5-12-20(18)30-22(23)15-7-2-1-3-8-15/h1-13H,14H2