3-[2-(3,5-dimethoxyphenyl)ethynyl]-10-methyl-acridin-9-one

Systemtic Name: 3-[2-(3,5-dimethoxyphenyl)ethynyl]-10-methyl-acridin-9-one Openeye Name: 3-[2-(3,5-dimethoxyphenyl)ethynyl]-10-methyl-acridin-9-one CAS Name: 3-[2-(3,5-dimethoxyphenyl)ethynyl]-10-methyl-9-acridinone IUPAC Name: 3-[2-(3,5-dimethoxyphenyl)ethynyl]-10-methylacridin-9-one Traditional Name: 3-[2-(3,5-dimethoxyphenyl)ethynyl]-10-methyl-acridin-9-one Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO3/c1-25-22-7-5-4-6-20(22)24(26)21-11-10-16(14-23(21)25)8-9-17-12-18(27-2)15-19(13-17)28-3/h4-7,10-15H,1-3H3