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ethyl 2-[2-[1-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]carbonyloxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

ethyl 2-[2-[1-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]carbonyloxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-[1-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]carbonyloxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(1-chloro-9,10-dioxo-anthracene-2-carbonyl)oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[[2-[(1-chloro-9,10-dioxo-2-anthracenyl)-oxomethoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(1-chloro-9,10-dioxoanthracene-2-carbonyl)oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-[[2-(1-chloro-9,10-diketo-anthracene-2-carbonyl)oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester
Formula: C26H20ClNO7S
MolecularWeight: 525.9575
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)Cl


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)Cl


InChI

InChI=1S/C26H20ClNO7S/c1-4-34-26(33)19-12(2)13(3)36-24(19)28-18(29)11-35-25(32)17-10-9-16-20(21(17)27)23(31)15-8-6-5-7-14(15)22(16)30/h5-10H,4,11H2,1-3H3,(H,28,29)


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