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[3-(butan-2-ylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate

[3-(butan-2-ylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate

Systemtic Name:[3-(butan-2-ylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate
Openeye Name:[2-oxo-3-(sec-butylcarbamoyl)chromen-7-yl] 4-(2-oxo-2-phenyl-acetyl)benzoate
CAS Name:4-(1,2-dioxo-2-phenylethyl)benzoic acid [3-[(butan-2-ylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[3-(butan-2-ylcarbamoyl)-2-oxochromen-7-yl] 4-(2-oxo-2-phenylacetyl)benzoate
Traditional Name:4-(2-keto-2-phenyl-acetyl)benzoic acid [2-keto-3-(sec-butylcarbamoyl)chromen-7-yl] ester
Formula: C29H23NO7
MolecularWeight: 497.49542
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4)OC1=O


Isomeric SMILES

CCC(C)NC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4)OC1=O


InChI

InChI=1S/C29H23NO7/c1-3-17(2)30-27(33)23-15-21-13-14-22(16-24(21)37-29(23)35)36-28(34)20-11-9-19(10-12-20)26(32)25(31)18-7-5-4-6-8-18/h4-17H,3H2,1-2H3,(H,30,33)


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