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[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate

[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate

Systemtic Name:[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate
Openeye Name:[2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 3-(furan-2-carbonylamino)-4-methyl-benzoate
CAS Name:3-[[2-furanyl(oxo)methyl]amino]-4-methylbenzoic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester
IUPAC Name:[2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-(furan-2-carbonylamino)-4-methylbenzoate
Traditional Name:3-(2-furoylamino)-4-methyl-benzoic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester
Formula: C27H26N2O5
MolecularWeight: 458.50574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C)NC(=O)C4=CC=CO4


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C)NC(=O)C4=CC=CO4


InChI

InChI=1S/C27H26N2O5/c1-17-11-12-18(14-21(17)28-25(31)23-10-7-13-33-23)26(32)34-16-19(30)15-24-27(2,3)20-8-5-6-9-22(20)29(24)4/h5-15H,16H2,1-4H3,(H,28,31)


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