7-[3-(4-ethanoyl-3-oxidanyl-phenoxy)-2-oxidanyl-propoxy]-3-nitro-2-oxidanyl-chromen-4-one

Systemtic Name: 7-[3-(4-ethanoyl-3-oxidanyl-phenoxy)-2-oxidanyl-propoxy]-3-nitro-2-oxidanyl-chromen-4-one Openeye Name: 7-[3-(4-acetyl-3-hydroxy-phenoxy)-2-hydroxy-propoxy]-2-hydroxy-3-nitro-chromen-4-one CAS Name: 7-[3-(4-acetyl-3-hydroxyphenoxy)-2-hydroxypropoxy]-2-hydroxy-3-nitro-1-benzopyran-4-one IUPAC Name: 7-[3-(4-acetyl-3-hydroxyphenoxy)-2-hydroxypropoxy]-2-hydroxy-3-nitrochromen-4-one Traditional Name: 7-[3-(4-acetyl-3-hydroxy-phenoxy)-2-hydroxy-propoxy]-2-hydroxy-3-nitro-chromone Formula: C20H17NO10 MolecularWeight: 431.34968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCC(COC2=CC3=C(C=C2)C(=O)C(=C(O3)O)[N+](=O)[O-])O)O

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCC(COC2=CC3=C(C=C2)C(=O)C(=C(O3)O)[N+](=O)[O-])O)O

InChI

InChI=1S/C20H17NO10/c1-10(22)14-4-2-12(6-16(14)24)29-8-11(23)9-30-13-3-5-15-17(7-13)31-20(26)18(19(15)25)21(27)28/h2-7,11,23-24,26H,8-9H2,1H3