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

Systemtic Name: (4-fluorophenyl)-[2-methoxy-5-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]methanone Openeye Name: (4-fluorophenyl)-[2-methoxy-5-(5-methyl-7-nitro-indan-4-yl)oxy-phenyl]methanone CAS Name: (4-fluorophenyl)-[2-methoxy-5-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]methanone IUPAC Name: (4-fluorophenyl)-[2-methoxy-5-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]methanone Traditional Name: (4-fluorophenyl)-[2-methoxy-5-(5-methyl-7-nitro-indan-4-yl)oxy-phenyl]methanone Formula: C24H20FNO5 MolecularWeight: 421.417703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20FNO5/c1-14-12-21(26(28)29)18-4-3-5-19(18)24(14)31-17-10-11-22(30-2)20(13-17)23(27)15-6-8-16(25)9-7-15/h6-13H,3-5H2,1-2H3