(E)-3-[1-[4-(oxan-2-yloxymethyl)phenyl]-1H-phthalazin-2-yl]prop-2-enal

Systemtic Name: (E)-3-[1-[4-(oxan-2-yloxymethyl)phenyl]-1H-phthalazin-2-yl]prop-2-enal Openeye Name: (E)-3-[1-[4-(tetrahydropyran-2-yloxymethyl)phenyl]-1H-phthalazin-2-yl]prop-2-enal CAS Name: (E)-3-[1-[4-(2-oxanyloxymethyl)phenyl]-1H-phthalazin-2-yl]-2-propenal IUPAC Name: (E)-3-[1-[4-(oxan-2-yloxymethyl)phenyl]-1H-phthalazin-2-yl]prop-2-enal Traditional Name: (E)-3-[1-[4-(tetrahydropyran-2-yloxymethyl)phenyl]-1H-phthalazin-2-yl]acrolein Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC2=CC=C(C=C2)C3C4=CC=CC=C4C=NN3C=CC=O

Isomeric SMILES

C1CCOC(C1)OCC2=CC=C(C=C2)C3C4=CC=CC=C4C=NN3/C=C/C=O

InChI

InChI=1S/C23H24N2O3/c26-14-5-13-25-23(21-7-2-1-6-20(21)16-24-25)19-11-9-18(10-12-19)17-28-22-8-3-4-15-27-22/h1-2,5-7,9-14,16,22-23H,3-4,8,15,17H2/b13-5+