(2-oxidanylidenechromen-7-yl) 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (2-ketochromen-7-yl) ester Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3)C

InChI

InChI=1S/C19H16O5/c1-12-3-6-15(9-13(12)2)22-11-19(21)23-16-7-4-14-5-8-18(20)24-17(14)10-16/h3-10H,11H2,1-2H3