3-[2-(4-methoxyphenyl)ethynyl]-10-methyl-acridin-9-one

Systemtic Name: 3-[2-(4-methoxyphenyl)ethynyl]-10-methyl-acridin-9-one Openeye Name: 3-[2-(4-methoxyphenyl)ethynyl]-10-methyl-acridin-9-one CAS Name: 3-[2-(4-methoxyphenyl)ethynyl]-10-methyl-9-acridinone IUPAC Name: 3-[2-(4-methoxyphenyl)ethynyl]-10-methylacridin-9-one Traditional Name: 3-[2-(4-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=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)C#CC4=CC=C(C=C4)OC

InChI

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