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[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 8-methoxy-2-oxidanylidene-chromene-3-carboxylate

[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 8-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name:[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 8-methoxy-2-oxidanylidene-chromene-3-carboxylate
Openeye Name:[2-(3-chloro-4-methoxy-anilino)-2-oxo-1-phenyl-ethyl] 8-methoxy-2-oxo-chromene-3-carboxylate
CAS Name:8-methoxy-2-oxo-1-benzopyran-3-carboxylic acid [2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl] 8-methoxy-2-oxochromene-3-carboxylate
Traditional Name:2-keto-8-methoxy-chromene-3-carboxylic acid [2-(3-chloro-4-methoxy-anilino)-2-keto-1-phenyl-ethyl] ester
Formula: C26H20ClNO7
MolecularWeight: 493.8925
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O)Cl


InChI

InChI=1S/C26H20ClNO7/c1-32-20-12-11-17(14-19(20)27)28-24(29)23(15-7-4-3-5-8-15)35-26(31)18-13-16-9-6-10-21(33-2)22(16)34-25(18)30/h3-14,23H,1-2H3,(H,28,29)


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