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

Systemtic Name: (4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(3-ethanoylphenoxy)ethanoate Openeye Name: (4-oxo-3-phenyl-chromen-7-yl) 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid (4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenylchromen-7-yl) 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid (4-keto-3-phenyl-chromen-7-yl) ester Formula: C25H18O6 MolecularWeight: 414.40682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18O6/c1-16(26)18-8-5-9-19(12-18)29-15-24(27)31-20-10-11-21-23(13-20)30-14-22(25(21)28)17-6-3-2-4-7-17/h2-14H,15H2,1H3