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ethyl 3-(3,4-dimethoxyphenyl)-7-(2-ethoxy-2-oxidanylidene-1-phenyl-ethoxy)-4-oxidanylidene-chromene-2-carboxylate

ethyl 3-(3,4-dimethoxyphenyl)-7-(2-ethoxy-2-oxidanylidene-1-phenyl-ethoxy)-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name:ethyl 3-(3,4-dimethoxyphenyl)-7-(2-ethoxy-2-oxidanylidene-1-phenyl-ethoxy)-4-oxidanylidene-chromene-2-carboxylate
Openeye Name:ethyl 3-(3,4-dimethoxyphenyl)-7-(2-ethoxy-2-oxo-1-phenyl-ethoxy)-4-oxo-chromene-2-carboxylate
CAS Name:3-(3,4-dimethoxyphenyl)-7-(2-ethoxy-2-oxo-1-phenylethoxy)-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-(3,4-dimethoxyphenyl)-7-(2-ethoxy-2-oxo-1-phenylethoxy)-4-oxochromene-2-carboxylate
Traditional Name:3-(3,4-dimethoxyphenyl)-7-(2-ethoxy-2-keto-1-phenyl-ethoxy)-4-keto-chromene-2-carboxylic acid ethyl ester
Formula: C30H28O9
MolecularWeight: 532.53792
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OC(C3=CC=CC=C3)C(=O)OCC)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OC(C3=CC=CC=C3)C(=O)OCC)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C30H28O9/c1-5-36-29(32)27(18-10-8-7-9-11-18)38-20-13-14-21-23(17-20)39-28(30(33)37-6-2)25(26(21)31)19-12-15-22(34-3)24(16-19)35-4/h7-17,27H,5-6H2,1-4H3


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