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

Systemtic Name: (E)-3-[1-[3-(oxan-2-yloxymethyl)phenyl]-1H-phthalazin-2-yl]prop-2-enal Openeye Name: (E)-3-[1-[3-(tetrahydropyran-2-yloxymethyl)phenyl]-1H-phthalazin-2-yl]prop-2-enal CAS Name: (E)-3-[1-[3-(2-oxanyloxymethyl)phenyl]-1H-phthalazin-2-yl]-2-propenal IUPAC Name: (E)-3-[1-[3-(oxan-2-yloxymethyl)phenyl]-1H-phthalazin-2-yl]prop-2-enal Traditional Name: (E)-3-[1-[3-(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=CC(=C2)C3C4=CC=CC=C4C=NN3C=CC=O

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c26-13-6-12-25-23(21-10-2-1-8-20(21)16-24-25)19-9-5-7-18(15-19)17-28-22-11-3-4-14-27-22/h1-2,5-10,12-13,15-16,22-23H,3-4,11,14,17H2/b12-6+