(2-oxidanylidene-4-propyl-chromen-7-yl) 2-(2-phenylphenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-4-propyl-chromen-7-yl) 2-(2-phenylphenoxy)ethanoate Openeye Name: (2-oxo-4-propyl-chromen-7-yl) 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid (2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propylchromen-7-yl) 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid (2-keto-4-propyl-chromen-7-yl) ester Formula: C26H22O5 MolecularWeight: 414.44988

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H22O5/c1-2-8-19-15-25(27)31-24-16-20(13-14-22(19)24)30-26(28)17-29-23-12-7-6-11-21(23)18-9-4-3-5-10-18/h3-7,9-16H,2,8,17H2,1H3