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

Systemtic Name: [2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(4-nitro-2-oxidanyl-phenyl)azanium Openeye Name: [2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(2-hydroxy-4-nitro-phenyl)ammonium CAS Name: [2-(3,4-dimethoxyphenyl)-1-benzopyran-4-ylidene]-(2-hydroxy-4-nitrophenyl)ammonium IUPAC Name: [2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(2-hydroxy-4-nitrophenyl)azanium Traditional Name: [2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(2-hydroxy-4-nitro-phenyl)ammonium Formula: C23H19N2O6+ MolecularWeight: 419.40676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=[NH+]C3=C(C=C(C=C3)[N+](=O)[O-])O)C4=CC=CC=C4O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=[NH+]C3=C(C=C(C=C3)[N+](=O)[O-])O)C4=CC=CC=C4O2)OC

InChI

InChI=1S/C23H18N2O6/c1-29-21-10-7-14(11-23(21)30-2)22-13-18(16-5-3-4-6-20(16)31-22)24-17-9-8-15(25(27)28)12-19(17)26/h3-13,26H,1-2H3/p+1