(1R,2R)-7-methyl-1,2-dihydrobenzo[a]anthracene-1,2-diol

Systemtic Name: (1R,2R)-7-methyl-1,2-dihydrobenzo[a]anthracene-1,2-diol Openeye Name: (1R,2R)-7-methyl-1,2-dihydrobenzo[a]anthracene-1,2-diol CAS Name: (1R,2R)-7-methyl-1,2-dihydrobenzo[a]anthracene-1,2-diol IUPAC Name: (1R,2R)-7-methyl-1,2-dihydrobenzo[a]anthracene-1,2-diol Traditional Name: (1R,2R)-7-methyl-1,2-dihydrobenz[a]anthracene-1,2-diol Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=C(C2=CC4=CC=CC=C14)C(C(C=C3)O)O

Isomeric SMILES

CC1=C2C=CC3=C(C2=CC4=CC=CC=C14)[C@H]([C@@H](C=C3)O)O

InChI

InChI=1S/C19H16O2/c1-11-14-5-3-2-4-13(14)10-16-15(11)8-6-12-7-9-17(20)19(21)18(12)16/h2-10,17,19-21H,1H3/t17-,19+/m1/s1