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

Systemtic Name: 3-methyl-10-(4-phenoxybut-2-ynyl)acridin-9-one Openeye Name: 3-methyl-10-(4-phenoxybut-2-ynyl)acridin-9-one CAS Name: 3-methyl-10-(4-phenoxybut-2-ynyl)-9-acridinone IUPAC Name: 3-methyl-10-(4-phenoxybut-2-ynyl)acridin-9-one Traditional Name: 3-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=CC2=C(C=C1)C(=O)C3=CC=CC=C3N2CC#CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3N2CC#CCOC4=CC=CC=C4

InChI

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