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(4aR,8aR)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8,8a-dihydro-4aH-chromene-4,7-dione

(4aR,8aR)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8,8a-dihydro-4aH-chromene-4,7-dione

Systemtic Name:(4aR,8aR)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8,8a-dihydro-4aH-chromene-4,7-dione
Openeye Name:(4aR,8aR)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8,8a-dihydro-4aH-chromene-4,7-dione
CAS Name:(4aR,8aR)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8,8a-dihydro-4aH-1-benzopyran-4,7-dione
IUPAC Name:(4aR,8aR)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8,8a-dihydro-4aH-chromene-4,7-dione
Traditional Name:(4aR,8aR)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8,8a-dihydro-4aH-chromene-4,7-quinone
Formula: C17H14O5
MolecularWeight: 298.29006
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=COC4CC(=O)C=CC4C3=O


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CO[C@@H]4CC(=O)C=C[C@H]4C3=O


InChI

InChI=1S/C17H14O5/c18-11-2-3-12-15(8-11)22-9-13(17(12)19)10-1-4-14-16(7-10)21-6-5-20-14/h1-4,7,9,12,15H,5-6,8H2/t12-,15-/m1/s1


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