(Z)-2-oxidanyl-4-[4,5,7-trimethoxy-9,10-bis(oxidanylidene)anthracen-2-yl]but-1-ene-1-diazonium

Systemtic Name: (Z)-2-oxidanyl-4-[4,5,7-trimethoxy-9,10-bis(oxidanylidene)anthracen-2-yl]but-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-4-(4,5,7-trimethoxy-9,10-dioxo-2-anthryl)but-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-4-(4,5,7-trimethoxy-9,10-dioxo-2-anthracenyl)-1-butene-1-diazonium IUPAC Name: (Z)-2-hydroxy-4-(4,5,7-trimethoxy-9,10-dioxoanthracen-2-yl)but-1-ene-1-diazonium Traditional Name: (Z)-4-(9,10-diketo-4,5,7-trimethoxy-2-anthryl)-2-hydroxy-but-1-ene-1-diazonium Formula: C21H19N2O6+ MolecularWeight: 395.38536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)OC)CCC(=C[N+]#N)O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)OC)CC/C(=C/[N+]#N)/O)OC

InChI

InChI=1S/C21H18N2O6/c1-27-13-8-15-19(17(9-13)29-3)21(26)18-14(20(15)25)6-11(7-16(18)28-2)4-5-12(24)10-23-22/h6-10H,4-5H2,1-3H3/p+1/b12-10-