(5R,6R)-1-(4-nitrophenyl)-5,6-dihydrobenzo[c]phenanthrene-5,6-diol

Systemtic Name: (5R,6R)-1-(4-nitrophenyl)-5,6-dihydrobenzo[c]phenanthrene-5,6-diol Openeye Name: (5R,6R)-1-(4-nitrophenyl)-5,6-dihydrobenzo[c]phenanthrene-5,6-diol CAS Name: (5R,6R)-1-(4-nitrophenyl)-5,6-dihydrobenzo[c]phenanthrene-5,6-diol IUPAC Name: (5R,6R)-1-(4-nitrophenyl)-5,6-dihydrobenzo[c]phenanthrene-5,6-diol Traditional Name: (5R,6R)-1-(4-nitrophenyl)-5,6-dihydrobenzo[c]phenanthrene-5,6-diol Formula: C24H17NO4 MolecularWeight: 383.39608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC=C4C(C3O)O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC=C4[C@H]([C@@H]3O)O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H17NO4/c26-23-19-7-3-6-18(15-8-11-16(12-9-15)25(28)29)21(19)22-17-5-2-1-4-14(17)10-13-20(22)24(23)27/h1-13,23-24,26-27H/t23-,24-/m1/s1