8-methoxy-3-[2-nitro-4-(trifluoromethyl)phenoxy]benzo[c]chromen-6-one

Systemtic Name: 8-methoxy-3-[2-nitro-4-(trifluoromethyl)phenoxy]benzo[c]chromen-6-one Openeye Name: 8-methoxy-3-[2-nitro-4-(trifluoromethyl)phenoxy]benzo[c]chromen-6-one CAS Name: 8-methoxy-3-[2-nitro-4-(trifluoromethyl)phenoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-3-[2-nitro-4-(trifluoromethyl)phenoxy]benzo[c]chromen-6-one Traditional Name: 8-methoxy-3-[2-nitro-4-(trifluoromethyl)phenoxy]benzo[c]chromen-6-one Formula: C21H12F3NO6 MolecularWeight: 431.31829

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-])OC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C21H12F3NO6/c1-29-12-3-5-14-15-6-4-13(10-19(15)31-20(26)16(14)9-12)30-18-7-2-11(21(22,23)24)8-17(18)25(27)28/h2-10H,1H3