1,2,3,4-tetrahydrobenzo[a]anthracene-3,4-diol

Systemtic Name: 1,2,3,4-tetrahydrobenzo[a]anthracene-3,4-diol Openeye Name: 1,2,3,4-tetrahydrobenzo[a]anthracene-3,4-diol CAS Name: 1,2,3,4-tetrahydrobenzo[a]anthracene-3,4-diol IUPAC Name: 1,2,3,4-tetrahydrobenzo[a]anthracene-3,4-diol Traditional Name: 1,2,3,4-tetrahydrobenz[a]anthracene-3,4-diol Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=CC4=CC=CC=C4C=C23)C(C1O)O

Isomeric SMILES

C1CC2=C(C=CC3=CC4=CC=CC=C4C=C23)C(C1O)O

InChI

InChI=1S/C18H16O2/c19-17-8-7-14-15(18(17)20)6-5-13-9-11-3-1-2-4-12(11)10-16(13)14/h1-6,9-10,17-20H,7-8H2