(E)-3-[3-(1,3-benzodioxol-5-yloxymethyl)-4-methoxy-phenyl]-1-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-(1,3-benzodioxol-5-yloxymethyl)-4-methoxy-phenyl]-1-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-(1,3-benzodioxol-5-yloxymethyl)-4-methoxy-phenyl]-1-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-[3-(1,3-benzodioxol-5-yloxymethyl)-4-methoxyphenyl]-1-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(1,3-benzodioxol-5-yloxymethyl)-4-methoxyphenyl]-1-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-(1,3-benzodioxol-5-yloxymethyl)-4-methoxy-phenyl]-1-(2-nitrophenyl)prop-2-en-1-one Formula: C24H19NO7 MolecularWeight: 433.41016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2[N+](=O)[O-])COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2[N+](=O)[O-])COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H19NO7/c1-29-22-10-7-16(6-9-21(26)19-4-2-3-5-20(19)25(27)28)12-17(22)14-30-18-8-11-23-24(13-18)32-15-31-23/h2-13H,14-15H2,1H3/b9-6+