(5R,6R)-5,6-diphenylbenzo[c]acridine-5,6-diol

Systemtic Name: (5R,6R)-5,6-diphenylbenzo[c]acridine-5,6-diol Openeye Name: (5R,6R)-5,6-diphenylbenzo[c]acridine-5,6-diol CAS Name: (5R,6R)-5,6-diphenylbenzo[c]acridine-5,6-diol IUPAC Name: (5R,6R)-5,6-diphenylbenzo[c]acridine-5,6-diol Traditional Name: (5R,6R)-5,6-diphenylbenz[c]acridine-5,6-diol Formula: C29H21NO2 MolecularWeight: 415.48254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=NC5=CC=CC=C5C=C4C2(C6=CC=CC=C6)O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@]2(C3=CC=CC=C3C4=NC5=CC=CC=C5C=C4[C@@]2(C6=CC=CC=C6)O)O

InChI

InChI=1S/C29H21NO2/c31-28(21-12-3-1-4-13-21)24-17-9-8-16-23(24)27-25(19-20-11-7-10-18-26(20)30-27)29(28,32)22-14-5-2-6-15-22/h1-19,31-32H/t28-,29-/m1/s1