1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-en-1-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-en-1-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-en-1-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(4-methoxyphenoxy)-3-nitrophenyl]-2-propen-1-one IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(4-methoxyphenoxy)-3-nitrophenyl]prop-2-en-1-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-en-1-one Formula: C24H19NO7 MolecularWeight: 433.41016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=CC(=O)C3=CC4=C(C=C3)OCCO4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=CC(=O)C3=CC4=C(C=C3)OCCO4)[N+](=O)[O-]

InChI

InChI=1S/C24H19NO7/c1-29-18-5-7-19(8-6-18)32-22-10-3-16(14-20(22)25(27)28)2-9-21(26)17-4-11-23-24(15-17)31-13-12-30-23/h2-11,14-15H,12-13H2,1H3