2-[2-(1-oxidanylcyclohexyl)ethynyl]-10-prop-2-enyl-acridin-9-one

Systemtic Name: 2-[2-(1-oxidanylcyclohexyl)ethynyl]-10-prop-2-enyl-acridin-9-one Openeye Name: 10-allyl-2-[2-(1-hydroxycyclohexyl)ethynyl]acridin-9-one CAS Name: 2-[2-(1-hydroxycyclohexyl)ethynyl]-10-prop-2-enyl-9-acridinone IUPAC Name: 2-[2-(1-hydroxycyclohexyl)ethynyl]-10-prop-2-enylacridin-9-one Traditional Name: 10-allyl-2-[2-(1-hydroxycyclohexyl)ethynyl]acridin-9-one Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)C#CC3(CCCCC3)O)C(=O)C4=CC=CC=C41

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)C#CC3(CCCCC3)O)C(=O)C4=CC=CC=C41

InChI

InChI=1S/C24H23NO2/c1-2-16-25-21-9-5-4-8-19(21)23(26)20-17-18(10-11-22(20)25)12-15-24(27)13-6-3-7-14-24/h2,4-5,8-11,17,27H,1,3,6-7,13-14,16H2