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

Systemtic Name: [6-chloranyl-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(2-methoxy-5-nitro-phenyl)azanium Openeye Name: [6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(2-methoxy-5-nitro-phenyl)ammonium CAS Name: [6-chloro-2-(3,4-dimethoxyphenyl)-1-benzopyran-4-ylidene]-(2-methoxy-5-nitrophenyl)ammonium IUPAC Name: [6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(2-methoxy-5-nitrophenyl)azanium Traditional Name: [6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(2-methoxy-5-nitro-phenyl)ammonium Formula: C24H20ClN2O6+ MolecularWeight: 467.8784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])[NH+]=C2C=C(OC3=C2C=C(C=C3)Cl)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])[NH+]=C2C=C(OC3=C2C=C(C=C3)Cl)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H19ClN2O6/c1-30-21-9-6-16(27(28)29)12-19(21)26-18-13-23(33-20-8-5-15(25)11-17(18)20)14-4-7-22(31-2)24(10-14)32-3/h4-13H,1-3H3/p+1