2-[2-(cyclohexen-1-yl)ethynyl]-10-methyl-acridin-9-one

Systemtic Name: 2-[2-(cyclohexen-1-yl)ethynyl]-10-methyl-acridin-9-one Openeye Name: 2-[2-(cyclohexen-1-yl)ethynyl]-10-methyl-acridin-9-one CAS Name: 2-[2-(1-cyclohexenyl)ethynyl]-10-methyl-9-acridinone IUPAC Name: 2-[2-(cyclohexen-1-yl)ethynyl]-10-methylacridin-9-one Traditional Name: 2-[2-(cyclohexen-1-yl)ethynyl]-10-methyl-acridin-9-one Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C#CC3=CCCCC3)C(=O)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)C#CC3=CCCCC3)C(=O)C4=CC=CC=C41

InChI

InChI=1S/C22H19NO/c1-23-20-10-6-5-9-18(20)22(24)19-15-17(13-14-21(19)23)12-11-16-7-3-2-4-8-16/h5-7,9-10,13-15H,2-4,8H2,1H3