3-Hydroxy-2,4-dimethoxy-10-methyl-9-acridanone

AlkaPlorer ID: AK002287

Synonym: None

IUPAC Name: 3-hydroxy-2,4-dimethoxy-10-methylacridin-9-one

Structure

SMILES: CN1C2=CC=CC=C2C(=O)C3=CC(=C(C(=C31)OC)O)OC

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InChI: InChI=1S/C16H15NO4/c1-17-11-7-5-4-6-9(11)14(18)10-8-12(20-2)15(19)16(21-3)13(10)17/h4-8,19H,1-3H3

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InChIKey: DKOHTXXPZMLFIV-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 285.299

TPSA: 60.69

MolLogP: 2.4145000000000003

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information