8-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-1,2-diol

Systemtic Name: 8-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-1,2-diol Openeye Name: 8-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-1,2-diol CAS Name: 8-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-1,2-diol IUPAC Name: 8-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-1,2-diol Traditional Name: 8-methyl-1,2,3,4-tetrahydrobenz[a]anthracene-1,2-diol Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(C=CC4=C3C(C(CC4)O)O)C=C12

Isomeric SMILES

CC1=CC=CC2=CC3=C(C=CC4=C3C(C(CC4)O)O)C=C12

InChI

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