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

Systemtic Name: 4-methyl-10-(4-phenoxybut-2-ynyl)acridin-9-one Openeye Name: 4-methyl-10-(4-phenoxybut-2-ynyl)acridin-9-one CAS Name: 4-methyl-10-(4-phenoxybut-2-ynyl)-9-acridinone IUPAC Name: 4-methyl-10-(4-phenoxybut-2-ynyl)acridin-9-one Traditional Name: 4-methyl-10-(4-phenoxybut-2-ynyl)acridin-9-one Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=CC=CC=C3C2=O)CC#CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N(C3=CC=CC=C3C2=O)CC#CCOC4=CC=CC=C4

InChI

InChI=1S/C24H19NO2/c1-18-10-9-14-21-23(18)25(22-15-6-5-13-20(22)24(21)26)16-7-8-17-27-19-11-3-2-4-12-19/h2-6,9-15H,16-17H2,1H3