(Z)-1,7-dinaphthalen-2-yl-3-oxidanyl-5-oxidanylidene-hept-3-ene-4-diazonium

Systemtic Name: (Z)-1,7-dinaphthalen-2-yl-3-oxidanyl-5-oxidanylidene-hept-3-ene-4-diazonium Openeye Name: (Z)-3-hydroxy-1,7-bis(2-naphthyl)-5-oxo-hept-3-ene-4-diazonium CAS Name: (Z)-3-hydroxy-1,7-bis(2-naphthalenyl)-5-oxo-3-heptene-4-diazonium IUPAC Name: (Z)-3-hydroxy-1,7-dinaphthalen-2-yl-5-oxohept-3-ene-4-diazonium Traditional Name: (Z)-3-hydroxy-5-keto-1,7-bis(2-naphthyl)hept-3-ene-4-diazonium Formula: C27H23N2O2+ MolecularWeight: 407.48372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CCC(=C(C(=O)CCC3=CC4=CC=CC=C4C=C3)[N+]#N)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC/C(=C(\C(=O)CCC3=CC4=CC=CC=C4C=C3)/[N+]#N)/O

InChI

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