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

Systemtic Name: 7-[3-(4-ethanoylphenoxy)propoxy]-3-nitro-2-oxidanyl-chromen-4-one Openeye Name: 7-[3-(4-acetylphenoxy)propoxy]-2-hydroxy-3-nitro-chromen-4-one CAS Name: 7-[3-(4-acetylphenoxy)propoxy]-2-hydroxy-3-nitro-1-benzopyran-4-one IUPAC Name: 7-[3-(4-acetylphenoxy)propoxy]-2-hydroxy-3-nitrochromen-4-one Traditional Name: 7-[3-(4-acetylphenoxy)propoxy]-2-hydroxy-3-nitro-chromone Formula: C20H17NO8 MolecularWeight: 399.35088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCOC2=CC3=C(C=C2)C(=O)C(=C(O3)O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCOC2=CC3=C(C=C2)C(=O)C(=C(O3)O)[N+](=O)[O-]

InChI

InChI=1S/C20H17NO8/c1-12(22)13-3-5-14(6-4-13)27-9-2-10-28-15-7-8-16-17(11-15)29-20(24)18(19(16)23)21(25)26/h3-8,11,24H,2,9-10H2,1H3