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(E)-3-[1-[2-(oxan-2-yloxymethyl)phenyl]-1H-phthalazin-2-yl]prop-2-enal
(E)-3-[1-[2-(oxan-2-yloxymethyl)phenyl]-1H-phthalazin-2-yl]prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCC2=CC=CC=C2C3C4=CC=CC=C4C=NN3C=CC=O
Isomeric SMILES
C1CCOC(C1)OCC2=CC=CC=C2C3C4=CC=CC=C4C=NN3/C=C/C=O
InChI
InChI=1S/C23H24N2O3/c26-14-7-13-25-23(20-10-3-1-8-18(20)16-24-25)21-11-4-2-9-19(21)17-28-22-12-5-6-15-27-22/h1-4,7-11,13-14,16,22-23H,5-6,12,15,17H2/b13-7+
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