4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]-2-nitro-phenol

Systemtic Name: 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]-2-nitro-phenol Openeye Name: 4-[(E)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]-2-nitro-phenol CAS Name: 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]-2-nitrophenol IUPAC Name: 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]-2-nitrophenol Traditional Name: 4-[(E)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]-2-nitro-phenol Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-3-15(12-5-8-14(20)9-6-12)16(4-2)13-7-10-18(21)17(11-13)19(22)23/h5-11,20-21H,3-4H2,1-2H3/b16-15+