7-[4-(4-methoxyphenoxy)butoxy]-8-nitro-chromen-4-one

Systemtic Name: 7-[4-(4-methoxyphenoxy)butoxy]-8-nitro-chromen-4-one Openeye Name: 7-[4-(4-methoxyphenoxy)butoxy]-8-nitro-chromen-4-one CAS Name: 7-[4-(4-methoxyphenoxy)butoxy]-8-nitro-1-benzopyran-4-one IUPAC Name: 7-[4-(4-methoxyphenoxy)butoxy]-8-nitrochromen-4-one Traditional Name: 7-[4-(4-methoxyphenoxy)butoxy]-8-nitro-chromone Formula: C20H19NO7 MolecularWeight: 385.36736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCOC2=C(C3=C(C=C2)C(=O)C=CO3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCOC2=C(C3=C(C=C2)C(=O)C=CO3)[N+](=O)[O-]

InChI

InChI=1S/C20H19NO7/c1-25-14-4-6-15(7-5-14)26-11-2-3-12-27-18-9-8-16-17(22)10-13-28-20(16)19(18)21(23)24/h4-10,13H,2-3,11-12H2,1H3