7-(5-nitropyridin-2-yl)oxy-3-phenyl-chromen-4-one

Systemtic Name: 7-(5-nitropyridin-2-yl)oxy-3-phenyl-chromen-4-one Openeye Name: 7-[(5-nitro-2-pyridyl)oxy]-3-phenyl-chromen-4-one CAS Name: 7-[(5-nitro-2-pyridinyl)oxy]-3-phenyl-1-benzopyran-4-one IUPAC Name: 7-(5-nitropyridin-2-yl)oxy-3-phenylchromen-4-one Traditional Name: 7-[(5-nitro-2-pyridyl)oxy]-3-phenyl-chromone Formula: C20H12N2O5 MolecularWeight: 360.31968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H12N2O5/c23-20-16-8-7-15(27-19-9-6-14(11-21-19)22(24)25)10-18(16)26-12-17(20)13-4-2-1-3-5-13/h1-12H