(11R,12R)-3-methyl-1,2,11,12-tetrahydrobenzo[j]aceanthrylene-11,12-diol

Systemtic Name: (11R,12R)-3-methyl-1,2,11,12-tetrahydrobenzo[j]aceanthrylene-11,12-diol Openeye Name: (11R,12R)-3-methyl-1,2,11,12-tetrahydrobenzo[j]aceanthrylene-11,12-diol CAS Name: (11R,12R)-3-methyl-1,2,11,12-tetrahydrobenzo[j]aceanthrylene-11,12-diol IUPAC Name: (11R,12R)-3-methyl-1,2,11,12-tetrahydrobenzo[j]aceanthrylene-11,12-diol Traditional Name: (11R,12R)-3-methyl-1,2,11,12-tetrahydrobenz[j]aceanthrylene-11,12-diol Formula: C21H18O2 MolecularWeight: 302.36642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=C2C(=CC4=C3C(C(C5=CC=CC=C54)O)O)C=C1

Isomeric SMILES

CC1=C2CCC3=C2C(=CC4=C3[C@H]([C@@H](C5=CC=CC=C54)O)O)C=C1

InChI

InChI=1S/C21H18O2/c1-11-6-7-12-10-17-14-4-2-3-5-15(14)20(22)21(23)19(17)16-9-8-13(11)18(12)16/h2-7,10,20-23H,8-9H2,1H3/t20-,21-/m1/s1