(3S,4S)-7-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol

Systemtic Name: (3S,4S)-7-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol Openeye Name: (3S,4S)-7-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol CAS Name: (3S,4S)-7-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol IUPAC Name: (3S,4S)-7-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol Traditional Name: (3S,4S)-7-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=C2C=CC3=C(C2=CC4=CC=CC=C14)C=CC(C3O)O

Isomeric SMILES

CC1=C2C=CC3=C(C2=CC4=CC=CC=C14)C=C[C@@H]([C@H]3O)O

InChI

InChI=1S/C19H16O2/c1-11-13-5-3-2-4-12(13)10-17-14(11)6-7-16-15(17)8-9-18(20)19(16)21/h2-10,18-21H,1H3/t18-,19-/m0/s1