propyl 4-[7-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-4-oxidanylidene-chromen-3-yl]oxybenzoate

Systemtic Name: propyl 4-[7-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-4-oxidanylidene-chromen-3-yl]oxybenzoate Openeye Name: propyl 4-[7-(2-methoxy-1-methyl-2-oxo-ethoxy)-4-oxo-chromen-3-yl]oxybenzoate CAS Name: 4-[[7-(1-methoxy-1-oxopropan-2-yl)oxy-4-oxo-1-benzopyran-3-yl]oxy]benzoic acid propyl ester IUPAC Name: propyl 4-[7-(1-methoxy-1-oxopropan-2-yl)oxy-4-oxochromen-3-yl]oxybenzoate Traditional Name: 4-[4-keto-7-(2-keto-2-methoxy-1-methyl-ethoxy)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=COC3=C(C2=O)C=CC(=C3)OC(C)C(=O)OC

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(C)C(=O)OC

InChI

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