7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]-8-methyl-3-nitro-2-oxidanyl-chromen-4-one

Systemtic Name: 7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]-8-methyl-3-nitro-2-oxidanyl-chromen-4-one Openeye Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-2-hydroxy-8-methyl-3-nitro-chromen-4-one CAS Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-hydroxy-8-methyl-3-nitro-1-benzopyran-4-one IUPAC Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-hydroxy-8-methyl-3-nitrochromen-4-one Traditional Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-2-hydroxy-8-methyl-3-nitro-chromone Formula: C24H25NO10 MolecularWeight: 487.456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(COC2=C(C3=C(C=C2)C(=O)C(=C(O3)O)[N+](=O)[O-])C)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(COC2=C(C3=C(C=C2)C(=O)C(=C(O3)O)[N+](=O)[O-])C)O

InChI

InChI=1S/C24H25NO10/c1-4-5-16-19(9-6-15(13(3)26)21(16)28)34-11-14(27)10-33-18-8-7-17-22(29)20(25(31)32)24(30)35-23(17)12(18)2/h6-9,14,27-28,30H,4-5,10-11H2,1-3H3