(2-oxidanylidene-4-propan-2-yl-chromen-7-yl) 4-methoxy-3-(2-methoxy-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: (2-oxidanylidene-4-propan-2-yl-chromen-7-yl) 4-methoxy-3-(2-methoxy-2-oxidanylidene-ethoxy)benzoate Openeye Name: (4-isopropyl-2-oxo-chromen-7-yl) 4-methoxy-3-(2-methoxy-2-oxo-ethoxy)benzoate CAS Name: 4-methoxy-3-(2-methoxy-2-oxoethoxy)benzoic acid (2-oxo-4-propan-2-yl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propan-2-ylchromen-7-yl) 4-methoxy-3-(2-methoxy-2-oxoethoxy)benzoate Traditional Name: 3-(2-keto-2-methoxy-ethoxy)-4-methoxy-benzoic acid (4-isopropyl-2-keto-chromen-7-yl) ester Formula: C23H22O8 MolecularWeight: 426.41598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC(=C(C=C3)OC)OCC(=O)OC

Isomeric SMILES

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC(=C(C=C3)OC)OCC(=O)OC

InChI

InChI=1S/C23H22O8/c1-13(2)17-11-21(24)31-19-10-15(6-7-16(17)19)30-23(26)14-5-8-18(27-3)20(9-14)29-12-22(25)28-4/h5-11,13H,12H2,1-4H3