Phenanthro[1,2-b]furan-10,11-dione, 1,6-dimethyl-

Name: Phenanthro[1,2-b]furan-10,11-dione, 1,6-dimethyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₈H₁₂O₃
Molecular weight: 276.2861
IUPAC Standard InChI: InChI=1S/C18H12O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h3-8H,1-2H3
IUPAC Standard InChIKey: AIGAZQPHXLWMOJ-UHFFFAOYSA-N
CAS Registry Number: 568-73-0
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Tanshinon I; Tanshinone I; Tanshinone A; 1,6-Dimethylphenanthro[1,2-b]furan-10,11-dione
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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