3-[4-[(3-oxidanidyl-2-phenyl-inden-1-ylidene)amino]phenyl]imino-2-phenyl-inden-1-olate

Systemtic Name: 3-[4-[(3-oxidanidyl-2-phenyl-inden-1-ylidene)amino]phenyl]imino-2-phenyl-inden-1-olate Openeye Name: 3-[4-[(3-oxido-2-phenyl-inden-1-ylidene)amino]phenyl]imino-2-phenyl-inden-1-olate CAS Name: 3-[4-[(3-oxido-2-phenyl-1-indenylidene)amino]phenyl]imino-2-phenyl-1-indenolate IUPAC Name: 3-[4-[(3-oxido-2-phenylinden-1-ylidene)amino]phenyl]imino-2-phenylinden-1-olate Traditional Name: 3-[4-[(3-oxido-2-phenyl-inden-1-ylidene)amino]phenyl]imino-2-phenyl-inden-1-olate Formula: C36H22N2O2-2 MolecularWeight: 514.57208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=NC4=CC=C(C=C4)N=C5C6=CC=CC=C6C(=C5C7=CC=CC=C7)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=NC4=CC=C(C=C4)N=C5C6=CC=CC=C6C(=C5C7=CC=CC=C7)[O-])[O-]

InChI

InChI=1S/C36H24N2O2/c39-35-29-17-9-7-15-27(29)33(31(35)23-11-3-1-4-12-23)37-25-19-21-26(22-20-25)38-34-28-16-8-10-18-30(28)36(40)32(34)24-13-5-2-6-14-24/h1-22,39-40H/p-2