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(6aS)-3,6a-bis(oxidanyl)-6,7-dihydroindeno[2,1-c]chromen-9-one

(6aS)-3,6a-bis(oxidanyl)-6,7-dihydroindeno[2,1-c]chromen-9-one

Systemtic Name:(6aS)-3,6a-bis(oxidanyl)-6,7-dihydroindeno[2,1-c]chromen-9-one
Openeye Name:(6aS)-3,6a-dihydroxy-6,7-dihydroindeno[2,1-c]chromen-9-one
CAS Name:(6aS)-3,6a-dihydroxy-6,7-dihydroindeno[2,1-c][1]benzopyran-9-one
IUPAC Name:(6aS)-3,6a-dihydroxy-6,7-dihydroindeno[2,1-c]chromen-9-one
Traditional Name:(6aS)-3,6a-dihydroxy-6,7-dihydroindeno[2,1-c]chromen-9-one
Formula: C16H12O4
MolecularWeight: 268.26408
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=O)C=CC2=C3C1(COC4=C3C=CC(=C4)O)O


Isomeric SMILES

C1C2=CC(=O)C=CC2=C3[C@@]1(COC4=C3C=CC(=C4)O)O


InChI

InChI=1S/C16H12O4/c17-10-1-3-12-9(5-10)7-16(19)8-20-14-6-11(18)2-4-13(14)15(12)16/h1-6,18-19H,7-8H2/t16-/m1/s1


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