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dimethyl 2-[2-(6-ethyl-2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxyethanoylamino]benzene-1,4-dicarboxylate

dimethyl 2-[2-(6-ethyl-2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxyethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name:dimethyl 2-[2-(6-ethyl-2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxyethanoylamino]benzene-1,4-dicarboxylate
Openeye Name:dimethyl 2-[[2-(6-ethyl-2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxyacetyl]amino]benzene-1,4-dicarboxylate
CAS Name:2-[[2-[(6-ethyl-2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 2-[[2-(6-ethyl-2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetyl]amino]benzene-1,4-dicarboxylate
Traditional Name:2-[[2-(6-ethyl-4-keto-2-methyl-3-phenyl-chromen-7-yl)oxyacetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester
Formula: C30H27NO8
MolecularWeight: 529.53728
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC=CC=C3)OCC(=O)NC4=C(C=CC(=C4)C(=O)OC)C(=O)OC


Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC=CC=C3)OCC(=O)NC4=C(C=CC(=C4)C(=O)OC)C(=O)OC


InChI

InChI=1S/C30H27NO8/c1-5-18-13-22-25(39-17(2)27(28(22)33)19-9-7-6-8-10-19)15-24(18)38-16-26(32)31-23-14-20(29(34)36-3)11-12-21(23)30(35)37-4/h6-15H,5,16H2,1-4H3,(H,31,32)


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