3-(4-methoxyphenyl)-5-nitro-2-phenyl-1-benzothiophene

Systemtic Name: 3-(4-methoxyphenyl)-5-nitro-2-phenyl-1-benzothiophene Openeye Name: 3-(4-methoxyphenyl)-5-nitro-2-phenyl-benzothiophene CAS Name: 3-(4-methoxyphenyl)-5-nitro-2-phenyl-1-benzothiophene IUPAC Name: 3-(4-methoxyphenyl)-5-nitro-2-phenyl-1-benzothiophene Traditional Name: 3-(4-methoxyphenyl)-5-nitro-2-phenyl-benzothiophene Formula: C21H15NO3S MolecularWeight: 361.4137

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H15NO3S/c1-25-17-10-7-14(8-11-17)20-18-13-16(22(23)24)9-12-19(18)26-21(20)15-5-3-2-4-6-15/h2-13H,1H3