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

Systemtic Name: ethyl 2-[2-methoxy-5-[4-oxidanylidene-5,7-bis(prop-2-enoxy)chromen-2-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[5-(5,7-diallyloxy-4-oxo-chromen-2-yl)-2-methoxy-phenoxy]acetate CAS Name: 2-[2-methoxy-5-[4-oxo-5,7-bis(prop-2-enoxy)-1-benzopyran-2-yl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-methoxy-5-[4-oxo-5,7-bis(prop-2-enoxy)chromen-2-yl]phenoxy]acetate Traditional Name: 2-[5-(5,7-diallyloxy-4-keto-chromen-2-yl)-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C26H26O8 MolecularWeight: 466.47984

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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)OCC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H26O8/c1-5-10-31-18-13-23(32-11-6-2)26-19(27)15-21(34-24(26)14-18)17-8-9-20(29-4)22(12-17)33-16-25(28)30-7-3/h5-6,8-9,12-15H,1-2,7,10-11,16H2,3-4H3