2-(3-methoxy-2-nitro-phenyl)chromen-4-one

Systemtic Name: 2-(3-methoxy-2-nitro-phenyl)chromen-4-one Openeye Name: 2-(3-methoxy-2-nitro-phenyl)chromen-4-one CAS Name: 2-(3-methoxy-2-nitrophenyl)-1-benzopyran-4-one IUPAC Name: 2-(3-methoxy-2-nitrophenyl)chromen-4-one Traditional Name: 2-(3-methoxy-2-nitro-phenyl)chromone Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[N+](=O)[O-])C2=CC(=O)C3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=CC(=C1[N+](=O)[O-])C2=CC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C16H11NO5/c1-21-14-8-4-6-11(16(14)17(19)20)15-9-12(18)10-5-2-3-7-13(10)22-15/h2-9H,1H3