10-(4-phenoxybut-2-ynyl)acridin-9-one

Systemtic Name: 10-(4-phenoxybut-2-ynyl)acridin-9-one Openeye Name: 10-(4-phenoxybut-2-ynyl)acridin-9-one CAS Name: 10-(4-phenoxybut-2-ynyl)-9-acridinone IUPAC Name: 10-(4-phenoxybut-2-ynyl)acridin-9-one Traditional Name: 10-(4-phenoxybut-2-ynyl)acridin-9-one Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC#CCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)OCC#CCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H17NO2/c25-23-19-12-4-6-14-21(19)24(22-15-7-5-13-20(22)23)16-8-9-17-26-18-10-2-1-3-11-18/h1-7,10-15H,16-17H2