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

Systemtic Name: ethyl 4-(4-methoxyphenyl)-2-oxidanylidene-6-[4-[(Z)-3-phenylprop-2-enoyl]oxyphenyl]cyclohex-3-ene-1-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-2-oxo-6-[4-[(Z)-3-phenylprop-2-enoyl]oxyphenyl]cyclohex-3-ene-1-carboxylate CAS Name: 4-(4-methoxyphenyl)-2-oxo-6-[4-[(Z)-1-oxo-3-phenylprop-2-enoxy]phenyl]-1-cyclohex-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-2-oxo-6-[4-[(Z)-3-phenylprop-2-enoyl]oxyphenyl]cyclohex-3-ene-1-carboxylate Traditional Name: 2-keto-4-(4-methoxyphenyl)-6-[4-[(Z)-3-phenylacryloyl]oxyphenyl]cyclohex-3-ene-1-carboxylic acid ethyl ester Formula: C31H28O6 MolecularWeight: 496.55042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H28O6/c1-3-36-31(34)30-27(19-24(20-28(30)32)22-10-14-25(35-2)15-11-22)23-12-16-26(17-13-23)37-29(33)18-9-21-7-5-4-6-8-21/h4-18,20,27,30H,3,19H2,1-2H3/b18-9-