(E)-1-(2-nitrophenyl)-3-(4-propan-2-yloxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-nitrophenyl)-3-(4-propan-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-isopropoxyphenyl)-1-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-nitrophenyl)-3-(4-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-nitrophenyl)-3-(4-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-isopropoxyphenyl)-1-(2-nitrophenyl)prop-2-en-1-one Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H17NO4/c1-13(2)23-15-10-7-14(8-11-15)9-12-18(20)16-5-3-4-6-17(16)19(21)22/h3-13H,1-2H3/b12-9+