(E)-3-(3-nitro-4-oxidanyl-phenyl)-1-(4-propoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-nitro-4-oxidanyl-phenyl)-1-(4-propoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3-nitro-phenyl)-1-(4-propoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3-nitrophenyl)-1-(4-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3-nitrophenyl)-1-(4-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3-nitro-phenyl)-1-(4-propoxyphenyl)prop-2-en-1-one Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C18H17NO5/c1-2-11-24-15-7-5-14(6-8-15)17(20)9-3-13-4-10-18(21)16(12-13)19(22)23/h3-10,12,21H,2,11H2,1H3/b9-3+