(E)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[3-methoxy-4-(4-nitrobenzyl)oxy-phenyl]-1-(2-thienyl)prop-2-en-1-one Formula: C21H17NO5S MolecularWeight: 395.42838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC=CS2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CS2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17NO5S/c1-26-20-13-15(6-10-18(23)21-3-2-12-28-21)7-11-19(20)27-14-16-4-8-17(9-5-16)22(24)25/h2-13H,14H2,1H3/b10-6+