(2-oxidanylidenechromen-7-yl) 2-(2-phenylphenoxy)ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(2-phenylphenoxy)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid (2-ketochromen-7-yl) ester Formula: C23H16O5 MolecularWeight: 372.37014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C23H16O5/c24-22-13-11-17-10-12-18(14-21(17)28-22)27-23(25)15-26-20-9-5-4-8-19(20)16-6-2-1-3-7-16/h1-14H,15H2