2-(2-methoxyphenyl)-8-nitro-5-oxidanyl-chromen-4-one

Systemtic Name: 2-(2-methoxyphenyl)-8-nitro-5-oxidanyl-chromen-4-one Openeye Name: 5-hydroxy-2-(2-methoxyphenyl)-8-nitro-chromen-4-one CAS Name: 5-hydroxy-2-(2-methoxyphenyl)-8-nitro-1-benzopyran-4-one IUPAC Name: 5-hydroxy-2-(2-methoxyphenyl)-8-nitrochromen-4-one Traditional Name: 5-hydroxy-2-(2-methoxyphenyl)-8-nitro-chromone Formula: C16H11NO6 MolecularWeight: 313.26164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=O)C3=C(C=CC(=C3O2)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=O)C3=C(C=CC(=C3O2)[N+](=O)[O-])O

InChI

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