ethyl 2-[2-(4-methoxy-3-prop-2-enoxy-phenyl)-4-oxidanylidene-7-prop-2-enoxy-chromen-5-yl]oxyethanoate

Systemtic Name: ethyl 2-[2-(4-methoxy-3-prop-2-enoxy-phenyl)-4-oxidanylidene-7-prop-2-enoxy-chromen-5-yl]oxyethanoate Openeye Name: ethyl 2-[7-allyloxy-2-(3-allyloxy-4-methoxy-phenyl)-4-oxo-chromen-5-yl]oxyacetate CAS Name: 2-[[2-(4-methoxy-3-prop-2-enoxyphenyl)-4-oxo-7-prop-2-enoxy-1-benzopyran-5-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-methoxy-3-prop-2-enoxyphenyl)-4-oxo-7-prop-2-enoxychromen-5-yl]oxyacetate Traditional Name: 2-[7-allyloxy-2-(3-allyloxy-4-methoxy-phenyl)-4-keto-chromen-5-yl]oxyacetic acid ethyl ester Formula: C26H26O8 MolecularWeight: 466.47984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C2C(=CC(=C1)OCC=C)OC(=CC2=O)C3=CC(=C(C=C3)OC)OCC=C

Isomeric SMILES

CCOC(=O)COC1=C2C(=CC(=C1)OCC=C)OC(=CC2=O)C3=CC(=C(C=C3)OC)OCC=C

InChI

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