3-[2-(2-methoxyphenyl)ethynyl]-10-methyl-acridin-9-one

Systemtic Name: 3-[2-(2-methoxyphenyl)ethynyl]-10-methyl-acridin-9-one Openeye Name: 3-[2-(2-methoxyphenyl)ethynyl]-10-methyl-acridin-9-one CAS Name: 3-[2-(2-methoxyphenyl)ethynyl]-10-methyl-9-acridinone IUPAC Name: 3-[2-(2-methoxyphenyl)ethynyl]-10-methylacridin-9-one Traditional Name: 3-[2-(2-methoxyphenyl)ethynyl]-10-methyl-acridin-9-one Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)C#CC4=CC=CC=C4OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)C#CC4=CC=CC=C4OC

InChI

InChI=1S/C23H17NO2/c1-24-20-9-5-4-8-18(20)23(25)19-14-12-16(15-21(19)24)11-13-17-7-3-6-10-22(17)26-2/h3-10,12,14-15H,1-2H3