10-methyl-2,7-bis[(1-oxidanylcyclohexyl)carbonyl]acridin-1-one

Systemtic Name: 10-methyl-2,7-bis[(1-oxidanylcyclohexyl)carbonyl]acridin-1-one Openeye Name: 2,7-bis(1-hydroxycyclohexanecarbonyl)-10-methyl-acridin-1-one CAS Name: 2,7-bis[(1-hydroxycyclohexyl)-oxomethyl]-10-methyl-1-acridinone IUPAC Name: 2,7-bis(1-hydroxycyclohexanecarbonyl)-10-methylacridin-1-one Traditional Name: 2,7-bis(1-hydroxycyclohexanecarbonyl)-10-methyl-acridin-1-one Formula: C28H31NO5 MolecularWeight: 461.54944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)C3(CCCCC3)O)C=C4C1=CC=C(C4=O)C(=O)C5(CCCCC5)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)C3(CCCCC3)O)C=C4C1=CC=C(C4=O)C(=O)C5(CCCCC5)O

InChI

InChI=1S/C28H31NO5/c1-29-22-10-8-18(25(31)27(33)12-4-2-5-13-27)16-19(22)17-21-23(29)11-9-20(24(21)30)26(32)28(34)14-6-3-7-15-28/h8-11,16-17,33-34H,2-7,12-15H2,1H3