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(E)-3-[1-(1,3-benzodioxol-5-yl)-1H-phthalazin-2-yl]prop-2-enal

(E)-3-[1-(1,3-benzodioxol-5-yl)-1H-phthalazin-2-yl]prop-2-enal

Systemtic Name:(E)-3-[1-(1,3-benzodioxol-5-yl)-1H-phthalazin-2-yl]prop-2-enal
Openeye Name:(E)-3-[1-(1,3-benzodioxol-5-yl)-1H-phthalazin-2-yl]prop-2-enal
CAS Name:(E)-3-[1-(1,3-benzodioxol-5-yl)-1H-phthalazin-2-yl]-2-propenal
IUPAC Name:(E)-3-[1-(1,3-benzodioxol-5-yl)-1H-phthalazin-2-yl]prop-2-enal
Traditional Name:(E)-3-[1-(1,3-benzodioxol-5-yl)-1H-phthalazin-2-yl]acrolein
Formula: C18H14N2O3
MolecularWeight: 306.31536
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C4=CC=CC=C4C=NN3C=CC=O


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C4=CC=CC=C4C=NN3/C=C/C=O


InChI

InChI=1S/C18H14N2O3/c21-9-3-8-20-18(15-5-2-1-4-14(15)11-19-20)13-6-7-16-17(10-13)23-12-22-16/h1-11,18H,12H2/b8-3+


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