(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 2-(2-ethoxyphenoxy)ethanoate

Systemtic Name: (6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 2-(2-ethoxyphenoxy)ethanoate Openeye Name: (6-chloro-4-oxo-2-phenyl-chromen-3-yl) 2-(2-ethoxyphenoxy)acetate CAS Name: 2-(2-ethoxyphenoxy)acetic acid (6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (6-chloro-4-oxo-2-phenylchromen-3-yl) 2-(2-ethoxyphenoxy)acetate Traditional Name: 2-(2-ethoxyphenoxy)acetic acid (6-chloro-4-keto-2-phenyl-chromen-3-yl) ester Formula: C25H19ClO6 MolecularWeight: 450.86776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H19ClO6/c1-2-29-20-10-6-7-11-21(20)30-15-22(27)32-25-23(28)18-14-17(26)12-13-19(18)31-24(25)16-8-4-3-5-9-16/h3-14H,2,15H2,1H3