CHEBI:109548 - 7-(1,3-benzodioxol-5-yl)-5-methoxy-2,2-dimethyl-6-pyrano[3,2-g][1]benzopyranone

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ChEBI Name 7-(1,3-benzodioxol-5-yl)-5-methoxy-2,2-dimethyl-6-pyrano[3,2-g][1]benzopyranone
ChEBI ID CHEBI:109548
Stars This entity has been manually annotated by a third party.
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Formula C22H18O6
Net Charge 0
Average Mass 378.376
Monoisotopic Mass 378.11034
InChI InChI=1S/C22H18O6/c1-22(2)7-6-13-16(28-22)9-18-19(21(13)24-3)20(23)14(10-25-18)12-4-5-15-17(8-12)27-11-26-15/h4-10H,11H2,1-3H3
InChIKey OKBNMQXBQLZQEM-UHFFFAOYSA-N
SMILES CC1(C=CC2=C(O1)C=C3C(=C2OC)C(=O)C(=CO3)C4=CC5=C(C=C4)OCO5)C
ChEBI Ontology
Outgoing 7-(1,3-benzodioxol-5-yl)-5-methoxy-2,2-dimethyl-6-pyrano[3,2-g][1]benzopyranone (CHEBI:109548) is a isoflavanones (CHEBI:38741)
Manual Xref Database
LSM-20958 LINCS
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