(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 4-[[(2R)-oxolan-2-yl]methoxy]benzoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 4-[[(2R)-oxolan-2-yl]methoxy]benzoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoate CAS Name: 4-[[(2R)-2-oxolanyl]methoxy]benzoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 4-[[(2R)-oxolan-2-yl]methoxy]benzoate Traditional Name: 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C23H22O7 MolecularWeight: 410.41658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC=C(C=C3)OC[C@H]4CCCO4

InChI

InChI=1S/C23H22O7/c1-26-18-8-9-20-16(11-22(24)30-21(20)12-18)13-29-23(25)15-4-6-17(7-5-15)28-14-19-3-2-10-27-19/h4-9,11-12,19H,2-3,10,13-14H2,1H3/t19-/m1/s1