(2-oxidanylidenechromen-7-yl) 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)acetic acid (2-ketochromen-7-yl) ester Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O5/c1-13(2)18-8-7-16(10-14(18)3)24-12-21(23)25-17-6-4-15-5-9-20(22)26-19(15)11-17/h4-11,13H,12H2,1-3H3