1,2,3,4-tetrahydrobenzo[c]phenanthrene-3,4-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C4=CC=CC=C4C=C3)C(C1O)O

Isomeric SMILES

C1CC2=C(C=CC3=C2C4=CC=CC=C4C=C3)C(C1O)O

InChI

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