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