ethyl 2-[2-(3,4-diethoxyphenyl)-5,7-diethoxy-4-oxidanylidene-chromen-3-yl]oxyethanoate

Systemtic Name: ethyl 2-[2-(3,4-diethoxyphenyl)-5,7-diethoxy-4-oxidanylidene-chromen-3-yl]oxyethanoate Openeye Name: ethyl 2-[2-(3,4-diethoxyphenyl)-5,7-diethoxy-4-oxo-chromen-3-yl]oxyacetate CAS Name: 2-[[2-(3,4-diethoxyphenyl)-5,7-diethoxy-4-oxo-1-benzopyran-3-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(3,4-diethoxyphenyl)-5,7-diethoxy-4-oxochromen-3-yl]oxyacetate Traditional Name: 2-[2-(3,4-diethoxyphenyl)-5,7-diethoxy-4-keto-chromen-3-yl]oxyacetic acid ethyl ester Formula: C27H32O9 MolecularWeight: 500.53758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OCC)OCC)OCC(=O)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OCC)OCC)OCC(=O)OCC)OCC

InChI

InChI=1S/C27H32O9/c1-6-30-18-14-21(33-9-4)24-22(15-18)36-26(27(25(24)29)35-16-23(28)34-10-5)17-11-12-19(31-7-2)20(13-17)32-8-3/h11-15H,6-10,16H2,1-5H3