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1H-benzo[f]chromene-3,8-diol

1H-benzo[f]chromene-3,8-diol

Systemtic Name:1H-benzo[f]chromene-3,8-diol
Openeye Name:1H-benzo[f]chromene-3,8-diol
CAS Name:1H-benzo[f][1]benzopyran-3,8-diol
IUPAC Name:1H-benzo[f]chromene-3,8-diol
Traditional Name:1H-benzo[f]chromene-3,8-diol
Formula: C13H10O3
MolecularWeight: 214.2167
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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(OC2=C1C3=C(C=C2)C=C(C=C3)O)O


Isomeric SMILES

C1C=C(OC2=C1C3=C(C=C2)C=C(C=C3)O)O


InChI

InChI=1S/C13H10O3/c14-9-2-3-10-8(7-9)1-5-12-11(10)4-6-13(15)16-12/h1-3,5-7,14-15H,4H2


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