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ethyl 2-oxidanylidene-6-[4-[(Z)-3-phenylprop-2-enoyl]oxyphenyl]-4-thiophen-2-yl-cyclohex-3-ene-1-carboxylate

ethyl 2-oxidanylidene-6-[4-[(Z)-3-phenylprop-2-enoyl]oxyphenyl]-4-thiophen-2-yl-cyclohex-3-ene-1-carboxylate

Systemtic Name:ethyl 2-oxidanylidene-6-[4-[(Z)-3-phenylprop-2-enoyl]oxyphenyl]-4-thiophen-2-yl-cyclohex-3-ene-1-carboxylate
Openeye Name:ethyl 2-oxo-6-[4-[(Z)-3-phenylprop-2-enoyl]oxyphenyl]-4-(2-thienyl)cyclohex-3-ene-1-carboxylate
CAS Name:2-oxo-6-[4-[(Z)-1-oxo-3-phenylprop-2-enoxy]phenyl]-4-thiophen-2-yl-1-cyclohex-3-enecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-oxo-6-[4-[(Z)-3-phenylprop-2-enoyl]oxyphenyl]-4-thiophen-2-ylcyclohex-3-ene-1-carboxylate
Traditional Name:2-keto-6-[4-[(Z)-3-phenylacryloyl]oxyphenyl]-4-(2-thienyl)cyclohex-3-ene-1-carboxylic acid ethyl ester
Formula: C28H24O5S
MolecularWeight: 472.55216
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC(=CC1=O)C2=CC=CS2)C3=CC=C(C=C3)OC(=O)C=CC4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1C(CC(=CC1=O)C2=CC=CS2)C3=CC=C(C=C3)OC(=O)/C=C\C4=CC=CC=C4


InChI

InChI=1S/C28H24O5S/c1-2-32-28(31)27-23(17-21(18-24(27)29)25-9-6-16-34-25)20-11-13-22(14-12-20)33-26(30)15-10-19-7-4-3-5-8-19/h3-16,18,23,27H,2,17H2,1H3/b15-10-


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