2-[4-[10-[4-(2-nitrophenoxy)phenyl]anthracen-9-yl]phenoxy]benzoic acid

Systemtic Name: 2-[4-[10-[4-(2-nitrophenoxy)phenyl]anthracen-9-yl]phenoxy]benzoic acid Openeye Name: 2-[4-[10-[4-(2-nitrophenoxy)phenyl]-9-anthryl]phenoxy]benzoic acid CAS Name: 2-[4-[10-[4-(2-nitrophenoxy)phenyl]-9-anthracenyl]phenoxy]benzoic acid IUPAC Name: 2-[4-[10-[4-(2-nitrophenoxy)phenyl]anthracen-9-yl]phenoxy]benzoic acid Traditional Name: 2-[4-[10-[4-(2-nitrophenoxy)phenyl]-9-anthryl]phenoxy]benzoic acid Formula: C39H25NO6 MolecularWeight: 603.6189

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=CC=C(C=C4)OC5=CC=CC=C5[N+](=O)[O-])C6=CC=C(C=C6)OC7=CC=CC=C7C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=CC=C(C=C4)OC5=CC=CC=C5[N+](=O)[O-])C6=CC=C(C=C6)OC7=CC=CC=C7C(=O)O

InChI

InChI=1S/C39H25NO6/c41-39(42)33-13-5-7-15-35(33)45-27-21-17-25(18-22-27)37-29-9-1-3-11-31(29)38(32-12-4-2-10-30(32)37)26-19-23-28(24-20-26)46-36-16-8-6-14-34(36)40(43)44/h1-24H,(H,41,42)