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(3E)-2-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylmethylidene)-6-oxidanyl-chromen-4-one

(3E)-2-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylmethylidene)-6-oxidanyl-chromen-4-one

Systemtic Name:(3E)-2-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylmethylidene)-6-oxidanyl-chromen-4-one
Openeye Name:(3E)-2-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylmethylene)-6-hydroxy-chroman-4-one
CAS Name:(3E)-2-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylmethylidene)-6-hydroxy-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC Name:(3E)-2-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylmethylidene)-6-hydroxychromen-4-one
Traditional Name:(3E)-2-(1,3-benzodioxol-5-yl)-6-hydroxy-3-piperonylidene-chroman-4-one
Formula: C24H16O7
MolecularWeight: 416.37964
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(OC4=C(C3=O)C=C(C=C4)O)C5=CC6=C(C=C5)OCO6


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/3\C(OC4=C(C3=O)C=C(C=C4)O)C5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C24H16O7/c25-15-3-6-18-16(10-15)23(26)17(7-13-1-4-19-21(8-13)29-11-27-19)24(31-18)14-2-5-20-22(9-14)30-12-28-20/h1-10,24-25H,11-12H2/b17-7-


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