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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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