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6-methyl-10,11-dihydrobenzo[a]anthracene-4,9,11-triol

6-methyl-10,11-dihydrobenzo[a]anthracene-4,9,11-triol

Systemtic Name:6-methyl-10,11-dihydrobenzo[a]anthracene-4,9,11-triol
Openeye Name:6-methyl-10,11-dihydrobenzo[a]anthracene-4,9,11-triol
CAS Name:6-methyl-10,11-dihydrobenzo[a]anthracene-4,9,11-triol
IUPAC Name:6-methyl-10,11-dihydrobenzo[a]anthracene-4,9,11-triol
Traditional Name:6-methyl-10,11-dihydrobenz[a]anthracene-4,9,11-triol
Formula: C19H16O3
MolecularWeight: 292.32854
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2O)C3=CC4=C(C=C(CC4O)O)C=C13


Isomeric SMILES

CC1=CC2=C(C=CC=C2O)C3=CC4=C(C=C(CC4O)O)C=C13


InChI

InChI=1S/C19H16O3/c1-10-5-17-13(3-2-4-18(17)21)16-9-15-11(7-14(10)16)6-12(20)8-19(15)22/h2-7,9,19-22H,8H2,1H3


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