10-[2-(2,4,6-trimethylphenyl)ethynyl]acridin-9-one

Systemtic Name: 10-[2-(2,4,6-trimethylphenyl)ethynyl]acridin-9-one Openeye Name: 10-[2-(2,4,6-trimethylphenyl)ethynyl]acridin-9-one CAS Name: 10-[2-(2,4,6-trimethylphenyl)ethynyl]-9-acridinone IUPAC Name: 10-[2-(2,4,6-trimethylphenyl)ethynyl]acridin-9-one Traditional Name: 10-(2-mesitylethynyl)acridin-9-one Formula: C24H19NO MolecularWeight: 337.41376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C#CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C#CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C

InChI

InChI=1S/C24H19NO/c1-16-14-17(2)19(18(3)15-16)12-13-25-22-10-6-4-8-20(22)24(26)21-9-5-7-11-23(21)25/h4-11,14-15H,1-3H3