CHEBI:108580 - 6-(6-methoxy-1,3-benzodioxol-5-yl)-7-furo[3,2-g][1]benzopyranone

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 6-(6-methoxy-1,3-benzodioxol-5-yl)-7-furo[3,2-g][1]benzopyranone ChEBI ID CHEBI:108580 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C19H12O6 Net Charge 0 Average Mass 336.296 Monoisotopic Mass 336.06339 InChI InChI=1S/C19H12O6/c1-21-16-8-18-17(23-9-24-18)6-12(16)13-5-11-4-10-2-3-22-14(10)7-15(11)25-19(13)20/h2-8H,9H2,1H3 InChIKey PENSQRMNZZWMGV-UHFFFAOYSA-N SMILES COC1=CC2=C(C=C1C3=CC4=C(C=C5C(=C4)C=CO5)OC3=O)OCO2 ChEBI Ontology Outgoing 6-(6-methoxy-1,3-benzodioxol-5-yl)-7-furo[3,2-g][1]benzopyranone (CHEBI:108580) is a isoflavonoid (CHEBI:50753) Manual Xrefs Databases HMDB0034049 HMDB LSM-19954 LINCS View more database links