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

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]azanium Openeye Name: (4-chloro-3-nitro-phenyl)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]ammonium CAS Name: (4-chloro-3-nitrophenyl)-[2-(3,4-dimethoxyphenyl)-1-benzopyran-4-ylidene]ammonium IUPAC Name: (4-chloro-3-nitrophenyl)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]azanium Traditional Name: (4-chloro-3-nitro-phenyl)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]ammonium Formula: C23H18ClN2O5+ MolecularWeight: 437.85242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O5/c1-29-21-10-7-14(11-23(21)30-2)22-13-18(16-5-3-4-6-20(16)31-22)25-15-8-9-17(24)19(12-15)26(27)28/h3-13H,1-2H3/p+1