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

Systemtic Name: (E)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-1-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-methoxy-4-(2-thienylmethoxy)phenyl]-1-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-1-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-1-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-methoxy-4-(2-thenyloxy)phenyl]-1-(3-nitrophenyl)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(=CC=C2)[N+](=O)[O-])OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CS3

InChI

InChI=1S/C21H17NO5S/c1-26-21-12-15(8-10-20(21)27-14-18-6-3-11-28-18)7-9-19(23)16-4-2-5-17(13-16)22(24)25/h2-13H,14H2,1H3/b9-7+