(2-oxidanylidenechromen-7-yl) 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-(4-allyl-2-methoxy-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(2-methoxy-4-prop-2-enylphenoxy)acetate Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)acetic acid (2-ketochromen-7-yl) ester Formula: C21H18O6 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C21H18O6/c1-3-4-14-5-9-17(19(11-14)24-2)25-13-21(23)26-16-8-6-15-7-10-20(22)27-18(15)12-16/h3,5-12H,1,4,13H2,2H3