1-(4-methoxyphenyl)-4-nitro-2,3,5-triphenyl-benzene

Systemtic Name: 1-(4-methoxyphenyl)-4-nitro-2,3,5-triphenyl-benzene Openeye Name: 1-(4-methoxyphenyl)-4-nitro-2,3,5-triphenyl-benzene CAS Name: 1-(4-methoxyphenyl)-4-nitro-2,3,5-triphenylbenzene IUPAC Name: 1-(4-methoxyphenyl)-4-nitro-2,3,5-triphenylbenzene Traditional Name: 1-(4-methoxyphenyl)-4-nitro-2,3,5-triphenyl-benzene Formula: C31H23NO3 MolecularWeight: 457.51922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C31H23NO3/c1-35-26-19-17-23(18-20-26)27-21-28(22-11-5-2-6-12-22)31(32(33)34)30(25-15-9-4-10-16-25)29(27)24-13-7-3-8-14-24/h2-21H,1H3