10-methyl-2-(1-oxidanylcyclohexyl)carbonyl-acridin-1-one

Systemtic Name: 10-methyl-2-(1-oxidanylcyclohexyl)carbonyl-acridin-1-one Openeye Name: 2-(1-hydroxycyclohexanecarbonyl)-10-methyl-acridin-1-one CAS Name: 2-[(1-hydroxycyclohexyl)-oxomethyl]-10-methyl-1-acridinone IUPAC Name: 2-(1-hydroxycyclohexanecarbonyl)-10-methylacridin-1-one Traditional Name: 2-(1-hydroxycyclohexanecarbonyl)-10-methyl-acridin-1-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C3C1=CC=C(C3=O)C(=O)C4(CCCCC4)O

Isomeric SMILES

CN1C2=CC=CC=C2C=C3C1=CC=C(C3=O)C(=O)C4(CCCCC4)O

InChI

InChI=1S/C21H21NO3/c1-22-17-8-4-3-7-14(17)13-16-18(22)10-9-15(19(16)23)20(24)21(25)11-5-2-6-12-21/h3-4,7-10,13,25H,2,5-6,11-12H2,1H3