3-(4-methoxyphenyl)-5-(4-methylphenyl)-2-(3-nitrophenyl)thiophene

Systemtic Name: 3-(4-methoxyphenyl)-5-(4-methylphenyl)-2-(3-nitrophenyl)thiophene Openeye Name: 3-(4-methoxyphenyl)-2-(3-nitrophenyl)-5-(p-tolyl)thiophene CAS Name: 3-(4-methoxyphenyl)-5-(4-methylphenyl)-2-(3-nitrophenyl)thiophene IUPAC Name: 3-(4-methoxyphenyl)-5-(4-methylphenyl)-2-(3-nitrophenyl)thiophene Traditional Name: 3-(4-methoxyphenyl)-2-(3-nitrophenyl)-5-(p-tolyl)thiophene Formula: C24H19NO3S MolecularWeight: 401.47756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(S2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(S2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H19NO3S/c1-16-6-8-18(9-7-16)23-15-22(17-10-12-21(28-2)13-11-17)24(29-23)19-4-3-5-20(14-19)25(26)27/h3-15H,1-2H3