propyl 4-[7-(2-methoxy-2-oxidanylidene-ethoxy)-2-methyl-4-oxidanylidene-chromen-3-yl]oxybenzoate

Systemtic Name: propyl 4-[7-(2-methoxy-2-oxidanylidene-ethoxy)-2-methyl-4-oxidanylidene-chromen-3-yl]oxybenzoate Openeye Name: propyl 4-[7-(2-methoxy-2-oxo-ethoxy)-2-methyl-4-oxo-chromen-3-yl]oxybenzoate CAS Name: 4-[[7-(2-methoxy-2-oxoethoxy)-2-methyl-4-oxo-1-benzopyran-3-yl]oxy]benzoic acid propyl ester IUPAC Name: propyl 4-[7-(2-methoxy-2-oxoethoxy)-2-methyl-4-oxochromen-3-yl]oxybenzoate Traditional Name: 4-[4-keto-7-(2-keto-2-methoxy-ethoxy)-2-methyl-chromen-3-yl]oxybenzoic acid propyl ester Formula: C23H22O8 MolecularWeight: 426.41598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)OC)C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)OC)C

InChI

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