6-chloranyl-2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)chromen-4-imine

Systemtic Name: 6-chloranyl-2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)chromen-4-imine Openeye Name: 6-chloro-2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)chromen-4-imine CAS Name: 6-chloro-2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)-1-benzopyran-4-imine IUPAC Name: 6-chloro-2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)chromen-4-imine Traditional Name: [6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(2-methoxy-5-nitro-phenyl)amine Formula: C24H19ClN2O6 MolecularWeight: 466.87046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N=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-])N=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