(Z)-4-diazonio-1,7-dinaphthalen-1-yl-5-oxidanylidene-hept-3-en-3-olate

Systemtic Name: (Z)-4-diazonio-1,7-dinaphthalen-1-yl-5-oxidanylidene-hept-3-en-3-olate Openeye Name: (Z)-4-diazonio-1,7-bis(1-naphthyl)-5-oxo-hept-3-en-3-olate CAS Name: (Z)-4-diazonio-1,7-bis(1-naphthalenyl)-5-oxo-3-hepten-3-olate IUPAC Name: (Z)-4-diazonio-1,7-dinaphthalen-1-yl-5-oxohept-3-en-3-olate Traditional Name: (Z)-4-diazonio-5-keto-1,7-bis(1-naphthyl)hept-3-en-3-olate Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCC(=C(C(=O)CCC3=CC=CC4=CC=CC=C43)[N+]#N)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC/C(=C(\C(=O)CCC3=CC=CC4=CC=CC=C43)/[N+]#N)/[O-]

InChI

InChI=1S/C27H22N2O2/c28-29-27(25(30)17-15-21-11-5-9-19-7-1-3-13-23(19)21)26(31)18-16-22-12-6-10-20-8-2-4-14-24(20)22/h1-14H,15-18H2