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

Systemtic Name: 3-[(4-nitrophenyl)methoxy]-2-phenyl-chromen-4-one Openeye Name: 3-[(4-nitrophenyl)methoxy]-2-phenyl-chromen-4-one CAS Name: 3-[(4-nitrophenyl)methoxy]-2-phenyl-1-benzopyran-4-one IUPAC Name: 3-[(4-nitrophenyl)methoxy]-2-phenylchromen-4-one Traditional Name: 3-(4-nitrobenzyl)oxy-2-phenyl-chromone Formula: C22H15NO5 MolecularWeight: 373.3582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15NO5/c24-20-18-8-4-5-9-19(18)28-21(16-6-2-1-3-7-16)22(20)27-14-15-10-12-17(13-11-15)23(25)26/h1-13H,14H2