(4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2-prop-2-enylphenoxy)ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2-prop-2-enylphenoxy)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(2-allylphenoxy)acetate CAS Name: 2-(2-prop-2-enylphenoxy)acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(2-prop-2-enylphenoxy)acetate Traditional Name: 2-(2-allylphenoxy)acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=CC=C3CC=C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=CC=C3CC=C

InChI

InChI=1S/C21H18O5/c1-3-6-15-7-4-5-8-18(15)24-13-21(23)25-16-9-10-17-14(2)11-20(22)26-19(17)12-16/h3-5,7-12H,1,6,13H2,2H3