Name: 6-Hydroxy benzanthrone

IUPAC: 6-hydroxybenzo[a]phenalen-7-one

SMILES: O=C1c2ccccc2-c2cccc3ccc(O)c1c23

Canonical SMILES: C1=CC=C2C(=C1)C3=CC=CC4=C3C(=C(C=C4)O)C2=O

Summenformel: C17H10O2

Molare Masse: 246.26

InChIKey: HXSGRLRVAORXJV-UHFFFAOYSA-N

InChI: InChI=1S/C17H10O2/c18-14-9-8-10-4-3-7-12-11-5-1-2-6-13(11)17(19)16(14)15(10)12/h1-9,18H

PubChem CID: 12820459 →

Synonyme

6-hydroxy-7H-benzo[de]anthracen-7-one6-hydroxybenzanthrone6-Hydroxy benzanthroneSCHEMBL6250538SCHEMBL30019638HXSGRLRVAORXJV-UHFFFAOYSA-NSTK398364AKOS005453912

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