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

Systemtic Name: (4Z)-2-[4-(dimethylamino)-2-oxidanyl-phenyl]-4-(4-methylidene-2-oxidanyl-cyclohexa-2,5-dien-1-ylidene)-3-oxidanylidene-cyclobuten-1-olate Openeye Name: (4Z)-2-[4-(dimethylamino)-2-hydroxy-phenyl]-4-(2-hydroxy-4-methylene-cyclohexa-2,5-dien-1-ylidene)-3-oxo-cyclobuten-1-olate CAS Name: (4Z)-2-[4-(dimethylamino)-2-hydroxyphenyl]-4-(2-hydroxy-4-methylene-1-cyclohexa-2,5-dienylidene)-3-oxo-1-cyclobutenolate IUPAC Name: (4Z)-2-[4-(dimethylamino)-2-hydroxyphenyl]-4-(2-hydroxy-4-methylidenecyclohexa-2,5-dien-1-ylidene)-3-oxocyclobuten-1-olate Traditional Name: (4Z)-2-[4-(dimethylamino)-2-hydroxy-phenyl]-4-(2-hydroxy-4-methylene-cyclohexa-2,5-dien-1-ylidene)-3-keto-cyclobuten-1-olate Formula: C19H16NO4- MolecularWeight: 322.33464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-10-4-6-12(14(21)8-10)16-18(23)17(19(16)24)13-7-5-11(20(2)3)9-15(13)22/h4-9,21-23H,1H2,2-3H3/p-1/b16-12-