Marcanine E

AlkaPlorer ID: AK171549

Synonym: ''

IUPAC Name: 9-hydroxy-3-methoxy-1,4-dimethylbenzo[g]quinoline-2,5,10-trione

Structure

SMILES: COC1=C(C)C2=C(C(=O)C3=C(O)C=CC=C3C2=O)N(C)C1=O

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InChI: InChI=1S/C16H13NO5/c1-7-10-12(17(2)16(21)15(7)22-3)14(20)11-8(13(10)19)5-4-6-9(11)18/h4-6,18H,1-3H3

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InChIKey: NWPNVTWTINMRHQ-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 299.28200000000004

TPSA: 85.6

MolLogP: 1.18332

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information