6-(4-methoxyphenyl)-1,3-dimethyl-5-[(4-nitrophenyl)diazenyl]-8-oxidanylidene-cyclohepta[c]furan-4-olate

Systemtic Name: 6-(4-methoxyphenyl)-1,3-dimethyl-5-[(4-nitrophenyl)diazenyl]-8-oxidanylidene-cyclohepta[c]furan-4-olate Openeye Name: 6-(4-methoxyphenyl)-1,3-dimethyl-5-(4-nitrophenyl)azo-8-oxo-cyclohepta[c]furan-4-olate CAS Name: 6-(4-methoxyphenyl)-1,3-dimethyl-5-(4-nitrophenyl)azo-8-oxo-4-cyclohepta[c]furanolate IUPAC Name: 6-(4-methoxyphenyl)-1,3-dimethyl-5-[(4-nitrophenyl)diazenyl]-8-oxocyclohepta[c]furan-4-olate Traditional Name: 8-keto-6-(4-methoxyphenyl)-1,3-dimethyl-5-(4-nitrophenyl)azo-cyclohepta[c]furan-4-olate Formula: C24H18N3O6- MolecularWeight: 444.41622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C(C(=C(C2=C(O1)C)[O-])N=NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2C(=O)C=C(C(=C(C2=C(O1)C)[O-])N=NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H19N3O6/c1-13-21-20(28)12-19(15-4-10-18(32-3)11-5-15)23(24(29)22(21)14(2)33-13)26-25-16-6-8-17(9-7-16)27(30)31/h4-12,29H,1-3H3/p-1