12-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol

Systemtic Name: 12-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol Openeye Name: 12-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol CAS Name: 12-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol IUPAC Name: 12-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol Traditional Name: 12-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=CC=CC=C13)C=CC4=C2C=CC(C4O)O

Isomeric SMILES

CC1=C2C(=CC3=CC=CC=C13)C=CC4=C2C=CC(C4O)O

InChI

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