[6-chloranyl-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(4-nitrophenyl)azanium

Systemtic Name: [6-chloranyl-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(4-nitrophenyl)azanium Openeye Name: [6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(4-nitrophenyl)ammonium CAS Name: [6-chloro-2-(3,4-dimethoxyphenyl)-1-benzopyran-4-ylidene]-(4-nitrophenyl)ammonium IUPAC Name: [6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(4-nitrophenyl)azanium Traditional Name: [6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(4-nitrophenyl)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)[N+](=O)[O-])C4=C(O2)C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=[NH+]C3=CC=C(C=C3)[N+](=O)[O-])C4=C(O2)C=CC(=C4)Cl)OC

InChI

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