[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]-(4-nitro-2-oxidanyl-phenyl)azanium

Systemtic Name: [2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]-(4-nitro-2-oxidanyl-phenyl)azanium Openeye Name: [2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]-(2-hydroxy-4-nitro-phenyl)ammonium CAS Name: [2-(3,4-dimethoxyphenyl)-5,7-dimethyl-1-benzopyran-4-ylidene]-(2-hydroxy-4-nitrophenyl)ammonium IUPAC Name: [2-(3,4-dimethoxyphenyl)-5,7-dimethylchromen-4-ylidene]-(2-hydroxy-4-nitrophenyl)azanium Traditional Name: [2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]-(2-hydroxy-4-nitro-phenyl)ammonium Formula: C25H23N2O6+ MolecularWeight: 447.45992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=CC2=[NH+]C3=C(C=C(C=C3)[N+](=O)[O-])O)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=CC2=[NH+]C3=C(C=C(C=C3)[N+](=O)[O-])O)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C25H22N2O6/c1-14-9-15(2)25-19(26-18-7-6-17(27(29)30)12-20(18)28)13-22(33-24(25)10-14)16-5-8-21(31-3)23(11-16)32-4/h5-13,28H,1-4H3/p+1