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ethyl 4-[2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]benzoate

ethyl 4-[2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]benzoate

Systemtic Name:ethyl 4-[2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]benzoate
Openeye Name:ethyl 4-[[2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxo-chromen-3-yl]oxyacetyl]amino]benzoate
CAS Name:4-[[2-[[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxochromen-3-yl]oxyacetyl]amino]benzoate
Traditional Name:4-[[2-[2-(3,4-dimethoxyphenyl)-4-keto-5,7-dimethyl-chromen-3-yl]oxyacetyl]amino]benzoic acid ethyl ester
Formula: C30H29NO8
MolecularWeight: 531.55316
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(OC3=CC(=CC(=C3C2=O)C)C)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(OC3=CC(=CC(=C3C2=O)C)C)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C30H29NO8/c1-6-37-30(34)19-7-10-21(11-8-19)31-25(32)16-38-29-27(33)26-18(3)13-17(2)14-24(26)39-28(29)20-9-12-22(35-4)23(15-20)36-5/h7-15H,6,16H2,1-5H3,(H,31,32)


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