(Z)-3-(2,6-dimethoxy-3-thiophen-2-yl-phenyl)-2-(4-nitrophenyl)prop-2-enal

Systemtic Name: (Z)-3-(2,6-dimethoxy-3-thiophen-2-yl-phenyl)-2-(4-nitrophenyl)prop-2-enal Openeye Name: (Z)-3-[2,6-dimethoxy-3-(2-thienyl)phenyl]-2-(4-nitrophenyl)prop-2-enal CAS Name: (Z)-3-(2,6-dimethoxy-3-thiophen-2-ylphenyl)-2-(4-nitrophenyl)-2-propenal IUPAC Name: (Z)-3-(2,6-dimethoxy-3-thiophen-2-ylphenyl)-2-(4-nitrophenyl)prop-2-enal Traditional Name: (Z)-3-[2,6-dimethoxy-3-(2-thienyl)phenyl]-2-(4-nitrophenyl)acrolein Formula: C21H17NO5S MolecularWeight: 395.42838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC=CS2)OC)C=C(C=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CC=CS2)OC)/C=C(\C=O)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17NO5S/c1-26-19-10-9-17(20-4-3-11-28-20)21(27-2)18(19)12-15(13-23)14-5-7-16(8-6-14)22(24)25/h3-13H,1-2H3/b15-12+