10-methyl-1,3-bis(oxidanyl)-4-pentyl-acridin-9-one

Systemtic Name: 10-methyl-1,3-bis(oxidanyl)-4-pentyl-acridin-9-one Openeye Name: 1,3-dihydroxy-10-methyl-4-pentyl-acridin-9-one CAS Name: 1,3-dihydroxy-10-methyl-4-pentyl-9-acridinone IUPAC Name: 1,3-dihydroxy-10-methyl-4-pentylacridin-9-one Traditional Name: 4-amyl-1,3-dihydroxy-10-methyl-acridin-9-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=C(C2=C1N(C3=CC=CC=C3C2=O)C)O)O

Isomeric SMILES

CCCCCC1=C(C=C(C2=C1N(C3=CC=CC=C3C2=O)C)O)O

InChI

InChI=1S/C19H21NO3/c1-3-4-5-9-13-15(21)11-16(22)17-18(13)20(2)14-10-7-6-8-12(14)19(17)23/h6-8,10-11,21-22H,3-5,9H2,1-2H3