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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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