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

Systemtic Name: 7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]-3-nitro-2-oxidanyl-8-propyl-chromen-4-one Openeye Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-2-hydroxy-3-nitro-8-propyl-chromen-4-one CAS Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-hydroxy-3-nitro-8-propyl-1-benzopyran-4-one IUPAC Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-hydroxy-3-nitro-8-propylchromen-4-one Traditional Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-2-hydroxy-3-nitro-8-propyl-chromone Formula: C26H29NO10 MolecularWeight: 515.50916

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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-])CCC)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-])CCC)O

InChI

InChI=1S/C26H29NO10/c1-4-6-17-20(10-8-16(14(3)28)23(17)30)35-12-15(29)13-36-21-11-9-19-24(31)22(27(33)34)26(32)37-25(19)18(21)7-5-2/h8-11,15,29-30,32H,4-7,12-13H2,1-3H3