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[1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl] (Z)-2,3-dithiophen-2-ylprop-2-enoate

[1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl] (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name:[1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl] (Z)-2,3-dithiophen-2-ylprop-2-enoate
Openeye Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-2-oxo-ethyl] (Z)-2,3-bis(2-thienyl)prop-2-enoate
CAS Name:(Z)-2,3-dithiophen-2-yl-2-propenoic acid [1-[(2-methoxy-3-dibenzofuranyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxopropan-2-yl] (Z)-2,3-dithiophen-2-ylprop-2-enoate
Traditional Name:(Z)-2,3-bis(2-thienyl)acrylic acid [2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-ethyl] ester
Formula: C27H21NO5S2
MolecularWeight: 503.58934
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC(=O)C(=CC4=CC=CS4)C5=CC=CS5


Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC(=O)/C(=C/C4=CC=CS4)/C5=CC=CS5


InChI

InChI=1S/C27H21NO5S2/c1-16(32-27(30)20(25-10-6-12-35-25)13-17-7-5-11-34-17)26(29)28-21-15-23-19(14-24(21)31-2)18-8-3-4-9-22(18)33-23/h3-16H,1-2H3,(H,28,29)/b20-13+


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