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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14N2O3/c1-20-14-5-3-2-4-13(14)19-18(20)15(21)8-6-12-7-9-16-17(10-12)23-11-22-16/h2-10H,11H2,1H3/b8-6+