(4-methyl-2-oxidanylidene-chromen-7-yl) 2-(4-propylphenoxy)ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(4-propylphenoxy)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(4-propylphenoxy)acetate CAS Name: 2-(4-propylphenoxy)acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(4-propylphenoxy)acetate Traditional Name: 2-(4-propylphenoxy)acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C21H20O5/c1-3-4-15-5-7-16(8-6-15)24-13-21(23)25-17-9-10-18-14(2)11-20(22)26-19(18)12-17/h5-12H,3-4,13H2,1-2H3