1-[3-[(4-fluorophenyl)methyl]phenoxy]-5-methyl-7-nitro-4-phenylmethoxy-2,3-dihydro-1H-indene

Systemtic Name: 1-[3-[(4-fluorophenyl)methyl]phenoxy]-5-methyl-7-nitro-4-phenylmethoxy-2,3-dihydro-1H-indene Openeye Name: 4-benzyloxy-1-[3-[(4-fluorophenyl)methyl]phenoxy]-5-methyl-7-nitro-indane CAS Name: 1-[3-[(4-fluorophenyl)methyl]phenoxy]-5-methyl-7-nitro-4-phenylmethoxy-2,3-dihydro-1H-indene IUPAC Name: 1-[3-[(4-fluorophenyl)methyl]phenoxy]-5-methyl-7-nitro-4-phenylmethoxy-2,3-dihydro-1H-indene Traditional Name: 4-benzoxy-1-[3-(4-fluorobenzyl)phenoxy]-5-methyl-7-nitro-indane Formula: C30H26FNO4 MolecularWeight: 483.530143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(CCC2=C1OCC3=CC=CC=C3)OC4=CC=CC(=C4)CC5=CC=C(C=C5)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(CCC2=C1OCC3=CC=CC=C3)OC4=CC=CC(=C4)CC5=CC=C(C=C5)F)[N+](=O)[O-]

InChI

InChI=1S/C30H26FNO4/c1-20-16-27(32(33)34)29-26(30(20)35-19-22-6-3-2-4-7-22)14-15-28(29)36-25-9-5-8-23(18-25)17-21-10-12-24(31)13-11-21/h2-13,16,18,28H,14-15,17,19H2,1H3