(4R,5R)-3-methyl-1,2,4,5-tetrahydrobenzo[j]aceanthrylene-4,5-diol

Systemtic Name: (4R,5R)-3-methyl-1,2,4,5-tetrahydrobenzo[j]aceanthrylene-4,5-diol Openeye Name: (4R,5R)-3-methyl-1,2,4,5-tetrahydrobenzo[j]aceanthrylene-4,5-diol CAS Name: (4R,5R)-3-methyl-1,2,4,5-tetrahydrobenzo[j]aceanthrylene-4,5-diol IUPAC Name: (4R,5R)-3-methyl-1,2,4,5-tetrahydrobenzo[j]aceanthrylene-4,5-diol Traditional Name: (4R,5R)-3-methyl-1,2,4,5-tetrahydrobenz[j]aceanthrylene-4,5-diol Formula: C21H18O2 MolecularWeight: 302.36642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=C4C=CC5=CC=CC=C5C4=CC(=C23)C(C1O)O

Isomeric SMILES

CC1=C2CCC3=C4C=CC5=CC=CC=C5C4=CC(=C23)[C@H]([C@@H]1O)O

InChI

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