ethyl 2-[2-methoxy-5-(5-oxidanyl-4-oxidanylidene-7-prop-2-enoxy-chromen-2-yl)phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-methoxy-5-(5-oxidanyl-4-oxidanylidene-7-prop-2-enoxy-chromen-2-yl)phenoxy]ethanoate Openeye Name: ethyl 2-[5-(7-allyloxy-5-hydroxy-4-oxo-chromen-2-yl)-2-methoxy-phenoxy]acetate CAS Name: 2-[5-(5-hydroxy-4-oxo-7-prop-2-enoxy-1-benzopyran-2-yl)-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-(5-hydroxy-4-oxo-7-prop-2-enoxychromen-2-yl)-2-methoxyphenoxy]acetate Traditional Name: 2-[5-(7-allyloxy-5-hydroxy-4-keto-chromen-2-yl)-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C23H22O8 MolecularWeight: 426.41598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC=C)O)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC=C)O)OC

InChI

InChI=1S/C23H22O8/c1-4-8-29-15-10-16(24)23-17(25)12-19(31-21(23)11-15)14-6-7-18(27-3)20(9-14)30-13-22(26)28-5-2/h4,6-7,9-12,24H,1,5,8,13H2,2-3H3