(2-oxidanylidenechromen-7-yl) 2-[2-(phenylmethyl)phenoxy]ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-[2-(phenylmethyl)phenoxy]ethanoate Openeye Name: (2-oxochromen-7-yl) 2-(2-benzylphenoxy)acetate CAS Name: 2-[2-(phenylmethyl)phenoxy]acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(2-benzylphenoxy)acetate Traditional Name: 2-(2-benzylphenoxy)acetic acid (2-ketochromen-7-yl) ester Formula: C24H18O5 MolecularWeight: 386.39672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C24H18O5/c25-23-13-11-18-10-12-20(15-22(18)29-23)28-24(26)16-27-21-9-5-4-8-19(21)14-17-6-2-1-3-7-17/h1-13,15H,14,16H2