1-[1,1-bis(4-methoxyphenyl)ethyl]-4-nitro-benzene

Systemtic Name: 1-[1,1-bis(4-methoxyphenyl)ethyl]-4-nitro-benzene Openeye Name: 1-[1,1-bis(4-methoxyphenyl)ethyl]-4-nitro-benzene CAS Name: 1-[1,1-bis(4-methoxyphenyl)ethyl]-4-nitrobenzene IUPAC Name: 1-[1,1-bis(4-methoxyphenyl)ethyl]-4-nitrobenzene Traditional Name: 1-[1,1-bis(4-methoxyphenyl)ethyl]-4-nitro-benzene Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21NO4/c1-22(17-6-12-20(26-2)13-7-17,18-8-14-21(27-3)15-9-18)16-4-10-19(11-5-16)23(24)25/h4-15H,1-3H3