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

Systemtic Name: (Z)-3-(2-methoxy-5-thiophen-2-yl-phenyl)-2-(4-nitrophenyl)prop-2-enal Openeye Name: (Z)-3-[2-methoxy-5-(2-thienyl)phenyl]-2-(4-nitrophenyl)prop-2-enal CAS Name: (Z)-3-(2-methoxy-5-thiophen-2-ylphenyl)-2-(4-nitrophenyl)-2-propenal IUPAC Name: (Z)-3-(2-methoxy-5-thiophen-2-ylphenyl)-2-(4-nitrophenyl)prop-2-enal Traditional Name: (Z)-3-[2-methoxy-5-(2-thienyl)phenyl]-2-(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=C(C=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO4S/c1-25-19-9-6-15(20-3-2-10-26-20)11-16(19)12-17(13-22)14-4-7-18(8-5-14)21(23)24/h2-13H,1H3/b17-12+