2,3-dihydrobenzo[a]anthracene-2,3,4-triol

Systemtic Name: 2,3-dihydrobenzo[a]anthracene-2,3,4-triol Openeye Name: 2,3-dihydrobenzo[a]anthracene-2,3,4-triol CAS Name: 2,3-dihydrobenzo[a]anthracene-2,3,4-triol IUPAC Name: 2,3-dihydrobenzo[a]anthracene-2,3,4-triol Traditional Name: 2,3-dihydrobenz[a]anthracene-2,3,4-triol Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C(C(C(C=C43)O)O)O

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C(C(C(C=C43)O)O)O

InChI

InChI=1S/C18H14O3/c19-16-9-15-13(17(20)18(16)21)6-5-12-7-10-3-1-2-4-11(10)8-14(12)15/h1-9,16,18-21H