(E)-1-(3-ethyl-1-benzofuran-2-yl)-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-ethyl-1-benzofuran-2-yl)-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-ethylbenzofuran-2-yl)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3-ethyl-2-benzofuranyl)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-ethyl-1-benzofuran-2-yl)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-ethylbenzofuran-2-yl)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)prop-2-en-1-one Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(=O)C=CC3=CC(=C(C(=C3)OC)O)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)C(=O)/C=C/C3=CC(=C(C(=C3)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C20H17NO6/c1-3-13-14-6-4-5-7-17(14)27-20(13)16(22)9-8-12-10-15(21(24)25)19(23)18(11-12)26-2/h4-11,23H,3H2,1-2H3/b9-8+