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

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]azanium Openeye Name: (4-chloro-3-nitro-phenyl)-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]ammonium CAS Name: (4-chloro-3-nitrophenyl)-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-1-benzopyran-4-ylidene]ammonium IUPAC Name: (4-chloro-3-nitrophenyl)-[2-(3,4-dimethoxyphenyl)-5,7-dimethylchromen-4-ylidene]azanium Traditional Name: (4-chloro-3-nitro-phenyl)-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]ammonium Formula: C25H22ClN2O5+ MolecularWeight: 465.90558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O5/c1-14-9-15(2)25-19(27-17-6-7-18(26)20(12-17)28(29)30)13-22(33-24(25)10-14)16-5-8-21(31-3)23(11-16)32-4/h5-13H,1-4H3/p+1