10-methyl-1,3,5-tris(oxidanyl)-2,4-dipentyl-acridin-9-one

Systemtic Name: 10-methyl-1,3,5-tris(oxidanyl)-2,4-dipentyl-acridin-9-one Openeye Name: 1,3,5-trihydroxy-10-methyl-2,4-dipentyl-acridin-9-one CAS Name: 1,3,5-trihydroxy-10-methyl-2,4-dipentyl-9-acridinone IUPAC Name: 1,3,5-trihydroxy-10-methyl-2,4-dipentylacridin-9-one Traditional Name: 2,4-diamyl-1,3,5-trihydroxy-10-methyl-acridin-9-one Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(C2=C1N(C3=C(C2=O)C=CC=C3O)C)O)CCCCC)O

Isomeric SMILES

CCCCCC1=C(C(=C(C2=C1N(C3=C(C2=O)C=CC=C3O)C)O)CCCCC)O

InChI

InChI=1S/C24H31NO4/c1-4-6-8-11-16-21-19(24(29)17(22(16)27)12-9-7-5-2)23(28)15-13-10-14-18(26)20(15)25(21)3/h10,13-14,26-27,29H,4-9,11-12H2,1-3H3