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

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

Systemtic Name:[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate
Openeye Name:[2-[cyclohexyl(methyl)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-[cyclohexyl(methyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[cyclohexyl(methyl)amino]-2-oxoethyl] 3-methyl-4-oxo-2-phenylchromene-8-carboxylate
Traditional Name:4-keto-3-methyl-2-phenyl-chromene-8-carboxylic acid [2-[cyclohexyl(methyl)amino]-2-keto-ethyl] ester
Formula: C26H27NO5
MolecularWeight: 433.49628
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCC(=O)N(C)C3CCCCC3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCC(=O)N(C)C3CCCCC3)C4=CC=CC=C4


InChI

InChI=1S/C26H27NO5/c1-17-23(29)20-14-9-15-21(25(20)32-24(17)18-10-5-3-6-11-18)26(30)31-16-22(28)27(2)19-12-7-4-8-13-19/h3,5-6,9-11,14-15,19H,4,7-8,12-13,16H2,1-2H3


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