(E)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-phthalazin-2-yl]prop-2-enal

Systemtic Name: (E)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-phthalazin-2-yl]prop-2-enal Openeye Name: (E)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-phthalazin-2-yl]prop-2-enal CAS Name: (E)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-phthalazin-2-yl]-2-propenal IUPAC Name: (E)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-phthalazin-2-yl]prop-2-enal Traditional Name: (E)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-phthalazin-2-yl]acrolein Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3C4=CC=CC=C4C=NN3C=CC=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3C4=CC=CC=C4C=NN3/C=C/C=O

InChI

InChI=1S/C19H16N2O3/c22-9-3-8-21-19(16-5-2-1-4-15(16)13-20-21)14-6-7-17-18(12-14)24-11-10-23-17/h1-9,12-13,19H,10-11H2/b8-3+