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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(C=CC4=C3CCC(C4O)O)C=C12

Isomeric SMILES

CC1=CC=CC2=CC3=C(C=CC4=C3CCC(C4O)O)C=C12

InChI

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