2-(4-methoxyphenyl)-6-nitro-chromen-4-one

Systemtic Name: 2-(4-methoxyphenyl)-6-nitro-chromen-4-one Openeye Name: 2-(4-methoxyphenyl)-6-nitro-chromen-4-one CAS Name: 2-(4-methoxyphenyl)-6-nitro-1-benzopyran-4-one IUPAC Name: 2-(4-methoxyphenyl)-6-nitrochromen-4-one Traditional Name: 2-(4-methoxyphenyl)-6-nitro-chromone Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)[N+](=O)[O-]

InChI

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