(E)-2-(2-methoxy-5-thiophen-2-yl-phenyl)-3-(4-nitrophenyl)prop-2-enal

Systemtic Name: (E)-2-(2-methoxy-5-thiophen-2-yl-phenyl)-3-(4-nitrophenyl)prop-2-enal Openeye Name: (E)-2-[2-methoxy-5-(2-thienyl)phenyl]-3-(4-nitrophenyl)prop-2-enal CAS Name: (E)-2-(2-methoxy-5-thiophen-2-ylphenyl)-3-(4-nitrophenyl)-2-propenal IUPAC Name: (E)-2-(2-methoxy-5-thiophen-2-ylphenyl)-3-(4-nitrophenyl)prop-2-enal Traditional Name: (E)-2-[2-methoxy-5-(2-thienyl)phenyl]-3-(4-nitrophenyl)acrolein Formula: C20H15NO4S MolecularWeight: 365.4024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CS2)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO4S/c1-25-19-9-6-15(20-3-2-10-26-20)12-18(19)16(13-22)11-14-4-7-17(8-5-14)21(23)24/h2-13H,1H3/b16-11-