2-(4-methoxyphenyl)-6-nitro-3-oxidanyl-chromen-4-one

Systemtic Name: 2-(4-methoxyphenyl)-6-nitro-3-oxidanyl-chromen-4-one Openeye Name: 3-hydroxy-2-(4-methoxyphenyl)-6-nitro-chromen-4-one CAS Name: 3-hydroxy-2-(4-methoxyphenyl)-6-nitro-1-benzopyran-4-one IUPAC Name: 3-hydroxy-2-(4-methoxyphenyl)-6-nitrochromen-4-one Traditional Name: 3-hydroxy-2-(4-methoxyphenyl)-6-nitro-chromone Formula: C16H11NO6 MolecularWeight: 313.26164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO6/c1-22-11-5-2-9(3-6-11)16-15(19)14(18)12-8-10(17(20)21)4-7-13(12)23-16/h2-8,19H,1H3