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[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

Systemtic Name:[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate
Openeye Name:[2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl] 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate
CAS Name:3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid [2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl] 3-methyl-4-oxo-2-phenylchromene-8-carboxylate
Traditional Name:4-keto-3-methyl-2-phenyl-chromene-8-carboxylic acid [2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl] ester
Formula: C21H18N2O6
MolecularWeight: 394.37742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCC(=O)NCC(=O)N)C3=CC=CC=C3


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCC(=O)NCC(=O)N)C3=CC=CC=C3


InChI

InChI=1S/C21H18N2O6/c1-12-18(26)14-8-5-9-15(21(27)28-11-17(25)23-10-16(22)24)20(14)29-19(12)13-6-3-2-4-7-13/h2-9H,10-11H2,1H3,(H2,22,24)(H,23,25)


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