2-[5-(5,7-diacetyloxy-4-oxidanylidene-chromen-2-yl)-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[5-(5,7-diacetyloxy-4-oxidanylidene-chromen-2-yl)-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[5-(5,7-diacetoxy-4-oxo-chromen-2-yl)-2-methoxy-phenoxy]acetic acid CAS Name: 2-[5-(5,7-diacetyloxy-4-oxo-1-benzopyran-2-yl)-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[5-(5,7-diacetyloxy-4-oxochromen-2-yl)-2-methoxyphenoxy]acetic acid Traditional Name: 2-[5-(5,7-diacetoxy-4-keto-chromen-2-yl)-2-methoxy-phenoxy]acetic acid Formula: C22H18O10 MolecularWeight: 442.37232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)OC)OCC(=O)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)OC)OCC(=O)O)OC(=O)C

InChI

InChI=1S/C22H18O10/c1-11(23)30-14-7-19(31-12(2)24)22-15(25)9-17(32-20(22)8-14)13-4-5-16(28-3)18(6-13)29-10-21(26)27/h4-9H,10H2,1-3H3,(H,26,27)