8-methyl-8,9,10,11-tetrahydrobenzo[a]anthracene-10,11-diol

Systemtic Name: 8-methyl-8,9,10,11-tetrahydrobenzo[a]anthracene-10,11-diol Openeye Name: 8-methyl-8,9,10,11-tetrahydrobenzo[a]anthracene-10,11-diol CAS Name: 8-methyl-8,9,10,11-tetrahydrobenzo[a]anthracene-10,11-diol IUPAC Name: 8-methyl-8,9,10,11-tetrahydrobenzo[a]anthracene-10,11-diol Traditional Name: 8-methyl-8,9,10,11-tetrahydrobenz[a]anthracene-10,11-diol Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C2=C1C=C3C=CC4=CC=CC=C4C3=C2)O)O

Isomeric SMILES

CC1CC(C(C2=C1C=C3C=CC4=CC=CC=C4C3=C2)O)O

InChI

InChI=1S/C19H18O2/c1-11-8-18(20)19(21)17-10-16-13(9-15(11)17)7-6-12-4-2-3-5-14(12)16/h2-7,9-11,18-21H,8H2,1H3