10,10-bis[4-[(4-nitrophenyl)methylideneamino]phenyl]anthracen-9-one

Systemtic Name: 10,10-bis[4-[(4-nitrophenyl)methylideneamino]phenyl]anthracen-9-one Openeye Name: 10,10-bis[4-[(4-nitrophenyl)methyleneamino]phenyl]anthracen-9-one CAS Name: 10,10-bis[4-[(4-nitrophenyl)methylideneamino]phenyl]-9-anthracenone IUPAC Name: 10,10-bis[4-[(4-nitrophenyl)methylideneamino]phenyl]anthracen-9-one Traditional Name: 10,10-bis[4-[(4-nitrobenzylidene)amino]phenyl]anthracen-9-one Formula: C40H26N4O5 MolecularWeight: 642.65824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2(C4=CC=C(C=C4)N=CC5=CC=C(C=C5)[N+](=O)[O-])C6=CC=C(C=C6)N=CC7=CC=C(C=C7)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2(C4=CC=C(C=C4)N=CC5=CC=C(C=C5)[N+](=O)[O-])C6=CC=C(C=C6)N=CC7=CC=C(C=C7)[N+](=O)[O-]

InChI

InChI=1S/C40H26N4O5/c45-39-35-5-1-3-7-37(35)40(38-8-4-2-6-36(38)39,29-13-17-31(18-14-29)41-25-27-9-21-33(22-10-27)43(46)47)30-15-19-32(20-16-30)42-26-28-11-23-34(24-12-28)44(48)49/h1-26H