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10-(3-phenylprop-1-ynyl)acridin-9-one

10-(3-phenylprop-1-ynyl)acridin-9-one

Systemtic Name:10-(3-phenylprop-1-ynyl)acridin-9-one
Openeye Name:10-(3-phenylprop-1-ynyl)acridin-9-one
CAS Name:10-(3-phenylprop-1-ynyl)-9-acridinone
IUPAC Name:10-(3-phenylprop-1-ynyl)acridin-9-one
Traditional Name:10-(3-phenylprop-1-ynyl)acridin-9-one
Formula: C22H15NO
MolecularWeight: 309.3606
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC#CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42


Isomeric SMILES

C1=CC=C(C=C1)CC#CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42


InChI

InChI=1S/C22H15NO/c24-22-18-12-4-6-14-20(18)23(21-15-7-5-13-19(21)22)16-8-11-17-9-2-1-3-10-17/h1-7,9-10,12-15H,11H2


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