2-(3-methoxyphenyl)-3-nitro-chromen-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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