1-[(1E)-4,4-bis(4-methoxyphenyl)buta-1,3-dienyl]-4-nitro-benzene

Systemtic Name: 1-[(1E)-4,4-bis(4-methoxyphenyl)buta-1,3-dienyl]-4-nitro-benzene Openeye Name: 1-[(1E)-4,4-bis(4-methoxyphenyl)buta-1,3-dienyl]-4-nitro-benzene CAS Name: 1-[(1E)-4,4-bis(4-methoxyphenyl)buta-1,3-dienyl]-4-nitrobenzene IUPAC Name: 1-[(1E)-4,4-bis(4-methoxyphenyl)buta-1,3-dienyl]-4-nitrobenzene Traditional Name: 1-[(1E)-4,4-bis(4-methoxyphenyl)buta-1,3-dienyl]-4-nitro-benzene Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=C/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H21NO4/c1-28-22-14-8-19(9-15-22)24(20-10-16-23(29-2)17-11-20)5-3-4-18-6-12-21(13-7-18)25(26)27/h3-17H,1-2H3/b4-3+