1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-diol

Systemtic Name: 1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-diol Openeye Name: 1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-diol CAS Name: 1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-diol IUPAC Name: 1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-diol Traditional Name: 1,2,3,4-tetrahydrobenz[a]anthracene-7,12-diol Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C(C4=CC=CC=C4C(=C23)O)O

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C(C4=CC=CC=C4C(=C23)O)O

InChI

InChI=1S/C18H16O2/c19-17-13-7-3-4-8-14(13)18(20)16-12-6-2-1-5-11(12)9-10-15(16)17/h3-4,7-10,19-20H,1-2,5-6H2