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[1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 8-methoxy-2-oxidanylidene-chromene-3-carboxylate

[1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 8-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name:[1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 8-methoxy-2-oxidanylidene-chromene-3-carboxylate
Openeye Name:[2-(2,4-dichloroanilino)-1-methyl-2-oxo-ethyl] 8-methoxy-2-oxo-chromene-3-carboxylate
CAS Name:8-methoxy-2-oxo-1-benzopyran-3-carboxylic acid [1-(2,4-dichloroanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2,4-dichloroanilino)-1-oxopropan-2-yl] 8-methoxy-2-oxochromene-3-carboxylate
Traditional Name:2-keto-8-methoxy-chromene-3-carboxylic acid [2-(2,4-dichloroanilino)-2-keto-1-methyl-ethyl] ester
Formula: C20H15Cl2NO6
MolecularWeight: 436.2422
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)OC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O


Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)OC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O


InChI

InChI=1S/C20H15Cl2NO6/c1-10(18(24)23-15-7-6-12(21)9-14(15)22)28-19(25)13-8-11-4-3-5-16(27-2)17(11)29-20(13)26/h3-10H,1-2H3,(H,23,24)


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