4-nitro-1-[4-[2-[4-[(4-nitro-9-oxidanylidene-10H-acridin-1-yl)oxy]phenyl]ethyl]phenoxy]-10H-acridin-9-one

Systemtic Name: 4-nitro-1-[4-[2-[4-[(4-nitro-9-oxidanylidene-10H-acridin-1-yl)oxy]phenyl]ethyl]phenoxy]-10H-acridin-9-one Openeye Name: 4-nitro-1-[4-[2-[4-[(4-nitro-9-oxo-10H-acridin-1-yl)oxy]phenyl]ethyl]phenoxy]-10H-acridin-9-one CAS Name: 4-nitro-1-[4-[2-[4-[(4-nitro-9-oxo-10H-acridin-1-yl)oxy]phenyl]ethyl]phenoxy]-10H-acridin-9-one IUPAC Name: 4-nitro-1-[4-[2-[4-[(4-nitro-9-oxo-10H-acridin-1-yl)oxy]phenyl]ethyl]phenoxy]-10H-acridin-9-one Traditional Name: 1-[4-[2-[4-[(9-keto-4-nitro-10H-acridin-1-yl)oxy]phenyl]ethyl]phenoxy]-4-nitro-10H-acridin-9-one Formula: C40H26N4O8 MolecularWeight: 690.65644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3N2)[N+](=O)[O-])OC4=CC=C(C=C4)CCC5=CC=C(C=C5)OC6=C7C(=C(C=C6)[N+](=O)[O-])NC8=CC=CC=C8C7=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3N2)[N+](=O)[O-])OC4=CC=C(C=C4)CCC5=CC=C(C=C5)OC6=C7C(=C(C=C6)[N+](=O)[O-])NC8=CC=CC=C8C7=O

InChI

InChI=1S/C40H26N4O8/c45-39-27-5-1-3-7-29(27)41-37-31(43(47)48)19-21-33(35(37)39)51-25-15-11-23(12-16-25)9-10-24-13-17-26(18-14-24)52-34-22-20-32(44(49)50)38-36(34)40(46)28-6-2-4-8-30(28)42-38/h1-8,11-22H,9-10H2,(H,41,45)(H,42,46)