(4Z)-2-[4-(dimethylamino)-2-oxidanyl-phenyl]-4-(4-dimethylazaniumylidene-2-oxidanyl-cyclohexa-2,5-dien-1-ylidene)-3-oxidanylidene-cyclobutan-1-olate

Systemtic Name: (4Z)-2-[4-(dimethylamino)-2-oxidanyl-phenyl]-4-(4-dimethylazaniumylidene-2-oxidanyl-cyclohexa-2,5-dien-1-ylidene)-3-oxidanylidene-cyclobutan-1-olate Openeye Name: (4Z)-2-[4-(dimethylamino)-2-hydroxy-phenyl]-4-(4-dimethyliminio-2-hydroxy-cyclohexa-2,5-dien-1-ylidene)-3-oxo-cyclobutanolate CAS Name: (4Z)-2-[4-(dimethylamino)-2-hydroxyphenyl]-4-(4-dimethyliminio-2-hydroxy-1-cyclohexa-2,5-dienylidene)-3-oxo-1-cyclobutanolate IUPAC Name: (4Z)-2-[4-(dimethylamino)-2-hydroxyphenyl]-4-(4-dimethylazaniumylidene-2-hydroxycyclohexa-2,5-dien-1-ylidene)-3-oxocyclobutan-1-olate Traditional Name: (4Z)-2-[4-(dimethylamino)-2-hydroxy-phenyl]-4-(4-dimethyliminio-2-hydroxy-cyclohexa-2,5-dien-1-ylidene)-3-keto-cyclobutanolate Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C2C(C(=C3C=CC(=[N+](C)C)C=C3O)C2=O)[O-])O

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)C2C(/C(=C/3\C=CC(=[N+](C)C)C=C3O)/C2=O)[O-])O

InChI

InChI=1S/C20H21N2O4/c1-21(2)11-5-7-13(15(23)9-11)17-19(25)18(20(17)26)14-8-6-12(22(3)4)10-16(14)24/h5-10,17,19,23H,1-4H3/q-1/p+1/b18-14-