1,6-Dihydroxy-3-methoxy-9-acridone

AlkaPlorer ID: AK002254

Synonym: None

IUPAC Name: 1,6-dihydroxy-3-methoxy-10H-acridin-9-one

Structure

SMILES: COC1=CC2=C(C(=C1)O)C(=O)C3=C(N2)C=C(C=C3)O

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InChI: InChI=1S/C14H11NO4/c1-19-8-5-11-13(12(17)6-8)14(18)9-3-2-7(16)4-10(9)15-11/h2-6,16-17H,1H3,(H,15,18)

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InChIKey: UQEORHFXECIZEP-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 257.245

TPSA: 82.55

MolLogP: 2.1010999999999993

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information