(4-fluorophenyl)-[5-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]-2-oxidanyl-phenyl]methanone

Systemtic Name: (4-fluorophenyl)-[5-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]-2-oxidanyl-phenyl]methanone Openeye Name: (4-fluorophenyl)-[2-hydroxy-5-(5-methyl-7-nitro-indan-4-yl)oxy-phenyl]methanone CAS Name: (4-fluorophenyl)-[2-hydroxy-5-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]methanone IUPAC Name: (4-fluorophenyl)-[2-hydroxy-5-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]methanone Traditional Name: (4-fluorophenyl)-[2-hydroxy-5-(5-methyl-7-nitro-indan-4-yl)oxy-phenyl]methanone Formula: C23H18FNO5 MolecularWeight: 407.391123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)C(=O)C4=CC=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)C(=O)C4=CC=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C23H18FNO5/c1-13-11-20(25(28)29)17-3-2-4-18(17)23(13)30-16-9-10-21(26)19(12-16)22(27)14-5-7-15(24)8-6-14/h5-12,26H,2-4H2,1H3