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

Systemtic Name: ethyl 2-[2-[3-(2-ethoxy-2-oxidanylidene-ethoxy)-4-methoxy-phenyl]-4-oxidanylidene-7-prop-2-enoxy-chromen-5-yl]oxyethanoate Openeye Name: ethyl 2-[7-allyloxy-2-[3-(2-ethoxy-2-oxo-ethoxy)-4-methoxy-phenyl]-4-oxo-chromen-5-yl]oxyacetate CAS Name: 2-[[2-[3-(2-ethoxy-2-oxoethoxy)-4-methoxyphenyl]-4-oxo-7-prop-2-enoxy-1-benzopyran-5-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-(2-ethoxy-2-oxoethoxy)-4-methoxyphenyl]-4-oxo-7-prop-2-enoxychromen-5-yl]oxyacetate Traditional Name: 2-[7-allyloxy-2-[3-(2-ethoxy-2-keto-ethoxy)-4-methoxy-phenyl]-4-keto-chromen-5-yl]oxyacetic acid ethyl ester Formula: C27H28O10 MolecularWeight: 512.50522

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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(=O)OCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H28O10/c1-5-10-34-18-12-23(36-16-26(30)33-7-3)27-19(28)14-21(37-24(27)13-18)17-8-9-20(31-4)22(11-17)35-15-25(29)32-6-2/h5,8-9,11-14H,1,6-7,10,15-16H2,2-4H3