2-[[6-chloranyl-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]-4-nitro-phenol

Systemtic Name: 2-[[6-chloranyl-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]-4-nitro-phenol Openeye Name: 2-[[6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]-4-nitro-phenol CAS Name: 2-[[6-chloro-2-(3,4-dimethoxyphenyl)-1-benzopyran-4-ylidene]amino]-4-nitrophenol IUPAC Name: 2-[[6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]-4-nitrophenol Traditional Name: 2-[[6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]-4-nitro-phenol Formula: C23H17ClN2O6 MolecularWeight: 452.84388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NC3=C(C=CC(=C3)[N+](=O)[O-])O)C4=C(O2)C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NC3=C(C=CC(=C3)[N+](=O)[O-])O)C4=C(O2)C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H17ClN2O6/c1-30-21-7-3-13(9-23(21)31-2)22-12-17(16-10-14(24)4-8-20(16)32-22)25-18-11-15(26(28)29)5-6-19(18)27/h3-12,27H,1-2H3