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[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

Systemtic Name:[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate
Openeye Name:[2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate
CAS Name:3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 3-methyl-4-oxo-2-phenylchromene-8-carboxylate
Traditional Name:4-keto-3-methyl-2-phenyl-chromene-8-carboxylic acid [2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester
Formula: C27H22N2O6
MolecularWeight: 470.47338
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OC(C3=CC=CC=C3)C(=O)NC(=O)NC)C4=CC=CC=C4


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OC(C3=CC=CC=C3)C(=O)NC(=O)NC)C4=CC=CC=C4


InChI

InChI=1S/C27H22N2O6/c1-16-21(30)19-14-9-15-20(24(19)34-22(16)17-10-5-3-6-11-17)26(32)35-23(18-12-7-4-8-13-18)25(31)29-27(33)28-2/h3-15,23H,1-2H3,(H2,28,29,31,33)


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