6-methyl-7-[4-nitro-2-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 6-methyl-7-[4-nitro-2-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 6-methyl-7-[4-nitro-2-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 6-methyl-7-[4-nitro-2-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 6-methyl-7-[4-nitro-2-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 6-methyl-7-[4-nitro-2-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C20H14F3NO5 MolecularWeight: 405.32407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OC4=C(C=C(C=C4)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OC4=C(C=C(C=C4)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C20H14F3NO5/c1-10-16(8-6-13-12-3-2-4-14(12)19(25)29-18(10)13)28-17-7-5-11(24(26)27)9-15(17)20(21,22)23/h5-9H,2-4H2,1H3