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2-[3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]-4-phenyl-phthalazin-1-one

2-[3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]-4-phenyl-phthalazin-1-one

Systemtic Name:2-[3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]-4-phenyl-phthalazin-1-one
Openeye Name:2-[3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-4-phenyl-phthalazin-1-one
CAS Name:2-[3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]-4-phenyl-1-phthalazinone
IUPAC Name:2-[3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]-4-phenylphthalazin-1-one
Traditional Name:2-[3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-4-phenyl-phthalazin-1-one
Formula: C26H24N2O5
MolecularWeight: 444.47916
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4)O)OC


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4)O)OC


InChI

InChI=1S/C26H24N2O5/c1-17(29)19-12-13-23(24(14-19)32-2)33-16-20(30)15-28-26(31)22-11-7-6-10-21(22)25(27-28)18-8-4-3-5-9-18/h3-14,20,30H,15-16H2,1-2H3


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