2,7-bis(2-ethyl-2-oxidanyl-butanoyl)-10-methyl-acridin-1-one

Systemtic Name: 2,7-bis(2-ethyl-2-oxidanyl-butanoyl)-10-methyl-acridin-1-one Openeye Name: 2,7-bis(2-ethyl-2-hydroxy-butanoyl)-10-methyl-acridin-1-one CAS Name: 2,7-bis(2-ethyl-2-hydroxy-1-oxobutyl)-10-methyl-1-acridinone IUPAC Name: 2,7-bis(2-ethyl-2-hydroxybutanoyl)-10-methylacridin-1-one Traditional Name: 2,7-bis(2-ethyl-2-hydroxy-butanoyl)-10-methyl-acridin-1-one Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)C1=CC2=C(C=C1)N(C3=CC=C(C(=O)C3=C2)C(=O)C(CC)(CC)O)C)O

Isomeric SMILES

CCC(CC)(C(=O)C1=CC2=C(C=C1)N(C3=CC=C(C(=O)C3=C2)C(=O)C(CC)(CC)O)C)O

InChI

InChI=1S/C26H31NO5/c1-6-25(31,7-2)23(29)16-10-12-20-17(14-16)15-19-21(27(20)5)13-11-18(22(19)28)24(30)26(32,8-3)9-4/h10-15,31-32H,6-9H2,1-5H3