9,10-bis[4-(2-nitrophenoxy)phenyl]anthracene

Systemtic Name: 9,10-bis[4-(2-nitrophenoxy)phenyl]anthracene Openeye Name: 9,10-bis[4-(2-nitrophenoxy)phenyl]anthracene CAS Name: 9,10-bis[4-(2-nitrophenoxy)phenyl]anthracene IUPAC Name: 9,10-bis[4-(2-nitrophenoxy)phenyl]anthracene Traditional Name: 9,10-bis[4-(2-nitrophenoxy)phenyl]anthracene Formula: C38H24N2O6 MolecularWeight: 604.60696

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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=C7[N+](=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=C7[N+](=O)[O-]

InChI

InChI=1S/C38H24N2O6/c41-39(42)33-13-5-7-15-35(33)45-27-21-17-25(18-22-27)37-29-9-1-2-10-30(29)38(32-12-4-3-11-31(32)37)26-19-23-28(24-20-26)46-36-16-8-6-14-34(36)40(43)44/h1-24H