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3-[1-(3,4-dihydro-2H-pyran-6-yl)-1H-phthalazin-2-yl]prop-1-en-1-one

3-[1-(3,4-dihydro-2H-pyran-6-yl)-1H-phthalazin-2-yl]prop-1-en-1-one

Systemtic Name:3-[1-(3,4-dihydro-2H-pyran-6-yl)-1H-phthalazin-2-yl]prop-1-en-1-one
Openeye Name:3-[1-(3,4-dihydro-2H-pyran-6-yl)-1H-phthalazin-2-yl]prop-1-en-1-one
CAS Name:3-[1-(3,4-dihydro-2H-pyran-6-yl)-1H-phthalazin-2-yl]-1-propen-1-one
IUPAC Name:3-[1-(3,4-dihydro-2H-pyran-6-yl)-1H-phthalazin-2-yl]prop-1-en-1-one
Traditional Name:3-[1-(3,4-dihydro-2H-pyran-6-yl)-1H-phthalazin-2-yl]prop-1-en-1-one
Formula: C16H16N2O2
MolecularWeight: 268.31044
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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(OC1)C2C3=CC=CC=C3C=NN2CC=C=O


Isomeric SMILES

C1CC=C(OC1)C2C3=CC=CC=C3C=NN2CC=C=O


InChI

InChI=1S/C16H16N2O2/c19-10-5-9-18-16(15-8-3-4-11-20-15)14-7-2-1-6-13(14)12-17-18/h1-2,5-8,12,16H,3-4,9,11H2


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