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[2-oxidanylidene-3-(oxolan-2-ylmethylcarbamoyl)chromen-7-yl] 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate

[2-oxidanylidene-3-(oxolan-2-ylmethylcarbamoyl)chromen-7-yl] 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate

Systemtic Name:[2-oxidanylidene-3-(oxolan-2-ylmethylcarbamoyl)chromen-7-yl] 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate
Openeye Name:[2-oxo-3-(tetrahydrofuran-2-ylmethylcarbamoyl)chromen-7-yl] 4-(2-oxo-2-phenyl-acetyl)benzoate
CAS Name:4-(1,2-dioxo-2-phenylethyl)benzoic acid [2-oxo-3-[oxo-(2-oxolanylmethylamino)methyl]-1-benzopyran-7-yl] ester
IUPAC Name:[2-oxo-3-(oxolan-2-ylmethylcarbamoyl)chromen-7-yl] 4-(2-oxo-2-phenylacetyl)benzoate
Traditional Name:4-(2-keto-2-phenyl-acetyl)benzoic acid [2-keto-3-(tetrahydrofurfurylcarbamoyl)chromen-7-yl] ester
Formula: C30H23NO8
MolecularWeight: 525.50552
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC3=C(C=C(C=C3)OC(=O)C4=CC=C(C=C4)C(=O)C(=O)C5=CC=CC=C5)OC2=O


Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC3=C(C=C(C=C3)OC(=O)C4=CC=C(C=C4)C(=O)C(=O)C5=CC=CC=C5)OC2=O


InChI

InChI=1S/C30H23NO8/c32-26(18-5-2-1-3-6-18)27(33)19-8-10-20(11-9-19)29(35)38-22-13-12-21-15-24(30(36)39-25(21)16-22)28(34)31-17-23-7-4-14-37-23/h1-3,5-6,8-13,15-16,23H,4,7,14,17H2,(H,31,34)


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