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methyl 2-[[2,4-bis(oxidanylidene)-6-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-6-phenyl-hexanoyl]amino]benzoate

methyl 2-[[2,4-bis(oxidanylidene)-6-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-6-phenyl-hexanoyl]amino]benzoate

Systemtic Name:methyl 2-[[2,4-bis(oxidanylidene)-6-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-6-phenyl-hexanoyl]amino]benzoate
Openeye Name:methyl 2-[[6-(2-hydroxy-4-oxo-chromen-3-yl)-2,4-dioxo-6-phenyl-hexanoyl]amino]benzoate
CAS Name:2-[[6-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-1,2,4-trioxo-6-phenylhexyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 2-[[6-(2-hydroxy-4-oxochromen-3-yl)-2,4-dioxo-6-phenylhexanoyl]amino]benzoate
Traditional Name:2-[[6-(2-hydroxy-4-keto-chromen-3-yl)-2,4-diketo-6-phenyl-hexanoyl]amino]benzoic acid methyl ester
Formula: C29H23NO8
MolecularWeight: 513.49482
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C(=O)CC(=O)CC(C2=CC=CC=C2)C3=C(OC4=CC=CC=C4C3=O)O


Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C(=O)CC(=O)CC(C2=CC=CC=C2)C3=C(OC4=CC=CC=C4C3=O)O


InChI

InChI=1S/C29H23NO8/c1-37-28(35)19-11-5-7-13-22(19)30-27(34)23(32)16-18(31)15-21(17-9-3-2-4-10-17)25-26(33)20-12-6-8-14-24(20)38-29(25)36/h2-14,21,36H,15-16H2,1H3,(H,30,34)


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