(4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(3-ethylphenoxy)ethanoate

Systemtic Name: (4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(3-ethylphenoxy)ethanoate Openeye Name: (4-oxo-3-phenyl-chromen-7-yl) 2-(3-ethylphenoxy)acetate CAS Name: 2-(3-ethylphenoxy)acetic acid (4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenylchromen-7-yl) 2-(3-ethylphenoxy)acetate Traditional Name: 2-(3-ethylphenoxy)acetic acid (4-keto-3-phenyl-chromen-7-yl) ester Formula: C25H20O5 MolecularWeight: 400.4233

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C25H20O5/c1-2-17-7-6-10-19(13-17)28-16-24(26)30-20-11-12-21-23(14-20)29-15-22(25(21)27)18-8-4-3-5-9-18/h3-15H,2,16H2,1H3