(E)-3-(1,3-benzodioxol-5-yl)-1-(2-methylbenzimidazol-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-methylbenzimidazol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-methylbenzimidazol-1-yl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-methyl-1-benzimidazolyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-methylbenzimidazol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-methylbenzimidazol-1-yl)prop-2-en-1-one Formula: C18H14N2O3 MolecularWeight: 306.31536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14N2O3/c1-12-19-14-4-2-3-5-15(14)20(12)18(21)9-7-13-6-8-16-17(10-13)23-11-22-16/h2-10H,11H2,1H3/b9-7+