(3R)-11-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol

Systemtic Name: (3R)-11-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol Openeye Name: (3R)-11-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol CAS Name: (3R)-11-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol IUPAC Name: (3R)-11-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol Traditional Name: (3R)-11-methyl-3,4-dihydrobenz[a]anthracene-3,4-diol Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(C=C12)C4=C(C=C3)C(C(C=C4)O)O

Isomeric SMILES

CC1=CC=CC2=CC3=C(C=C12)C4=C(C=C3)C([C@@H](C=C4)O)O

InChI

InChI=1S/C19H16O2/c1-11-3-2-4-12-9-13-5-6-15-14(17(13)10-16(11)12)7-8-18(20)19(15)21/h2-10,18-21H,1H3/t18-,19?/m1/s1