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

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(1-methylpyrrol-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(1-methylpyrrol-2-yl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(1-methyl-2-pyrrolyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(1-methylpyrrol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(1-methylpyrrol-2-yl)prop-2-en-1-one Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=CC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C=CC=C1/C=C/C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H13NO3/c1-16-8-2-3-12(16)5-6-13(17)11-4-7-14-15(9-11)19-10-18-14/h2-9H,10H2,1H3/b6-5+