4-[4-(2-methoxy-4-nitro-phenoxy)butoxy]furo[3,2-g]chromen-7-one

Systemtic Name: 4-[4-(2-methoxy-4-nitro-phenoxy)butoxy]furo[3,2-g]chromen-7-one Openeye Name: 4-[4-(2-methoxy-4-nitro-phenoxy)butoxy]furo[3,2-g]chromen-7-one CAS Name: 4-[4-(2-methoxy-4-nitrophenoxy)butoxy]-7-furo[3,2-g][1]benzopyranone IUPAC Name: 4-[4-(2-methoxy-4-nitrophenoxy)butoxy]furo[3,2-g]chromen-7-one Traditional Name: 4-[4-(2-methoxy-4-nitro-phenoxy)butoxy]furo[3,2-g]chromen-7-one Formula: C22H19NO8 MolecularWeight: 425.38816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])OCCCCOC2=C3C=CC(=O)OC3=CC4=C2C=CO4

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])OCCCCOC2=C3C=CC(=O)OC3=CC4=C2C=CO4

InChI

InChI=1S/C22H19NO8/c1-27-20-12-14(23(25)26)4-6-17(20)28-9-2-3-10-30-22-15-5-7-21(24)31-19(15)13-18-16(22)8-11-29-18/h4-8,11-13H,2-3,9-10H2,1H3