6-chloranyl-3-[2-(4-nitrophenoxy)ethoxy]-2-phenyl-chromen-4-one

Systemtic Name: 6-chloranyl-3-[2-(4-nitrophenoxy)ethoxy]-2-phenyl-chromen-4-one Openeye Name: 6-chloro-3-[2-(4-nitrophenoxy)ethoxy]-2-phenyl-chromen-4-one CAS Name: 6-chloro-3-[2-(4-nitrophenoxy)ethoxy]-2-phenyl-1-benzopyran-4-one IUPAC Name: 6-chloro-3-[2-(4-nitrophenoxy)ethoxy]-2-phenylchromen-4-one Traditional Name: 6-chloro-3-[2-(4-nitrophenoxy)ethoxy]-2-phenyl-chromone Formula: C23H16ClNO6 MolecularWeight: 437.82924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCCOC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCCOC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClNO6/c24-16-6-11-20-19(14-16)21(26)23(22(31-20)15-4-2-1-3-5-15)30-13-12-29-18-9-7-17(8-10-18)25(27)28/h1-11,14H,12-13H2