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

Systemtic Name: [2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]-(2-methoxy-4-nitro-phenyl)azanium Openeye Name: [2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]-(2-methoxy-4-nitro-phenyl)ammonium CAS Name: [2-(3,4-dimethoxyphenyl)-5,7-dimethyl-1-benzopyran-4-ylidene]-(2-methoxy-4-nitrophenyl)ammonium IUPAC Name: [2-(3,4-dimethoxyphenyl)-5,7-dimethylchromen-4-ylidene]-(2-methoxy-4-nitrophenyl)azanium Traditional Name: [2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]-(2-methoxy-4-nitro-phenyl)ammonium Formula: C26H25N2O6+ MolecularWeight: 461.4865

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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-])OC)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-])OC)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C26H24N2O6/c1-15-10-16(2)26-20(27-19-8-7-18(28(29)30)13-23(19)32-4)14-22(34-25(26)11-15)17-6-9-21(31-3)24(12-17)33-5/h6-14H,1-5H3/p+1