[6-chloranyl-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(5-nitro-2-oxidanyl-phenyl)azanium

Systemtic Name: [6-chloranyl-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(5-nitro-2-oxidanyl-phenyl)azanium Openeye Name: [6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(2-hydroxy-5-nitro-phenyl)ammonium CAS Name: [6-chloro-2-(3,4-dimethoxyphenyl)-1-benzopyran-4-ylidene]-(2-hydroxy-5-nitrophenyl)ammonium IUPAC Name: [6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(2-hydroxy-5-nitrophenyl)azanium Traditional Name: [6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(2-hydroxy-5-nitro-phenyl)ammonium Formula: C23H18ClN2O6+ MolecularWeight: 453.85182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=[NH+]C3=C(C=CC(=C3)[N+](=O)[O-])O)C4=C(O2)C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=[NH+]C3=C(C=CC(=C3)[N+](=O)[O-])O)C4=C(O2)C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H17ClN2O6/c1-30-21-7-3-13(9-23(21)31-2)22-12-17(16-10-14(24)4-8-20(16)32-22)25-18-11-15(26(28)29)5-6-19(18)27/h3-12,27H,1-2H3/p+1