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cyclohexyl 4,7-bis(4-methoxyphenyl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate

cyclohexyl 4,7-bis(4-methoxyphenyl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate

Systemtic Name:cyclohexyl 4,7-bis(4-methoxyphenyl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
Openeye Name:cyclohexyl 4,7-bis(4-methoxyphenyl)-2-methylene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
CAS Name:4,7-bis(4-methoxyphenyl)-2-methylene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid cyclohexyl ester
IUPAC Name:cyclohexyl 4,7-bis(4-methoxyphenyl)-2-methylidene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
Traditional Name:5-keto-4,7-bis(4-methoxyphenyl)-2-methylene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid cyclohexyl ester
Formula: C31H35NO5
MolecularWeight: 501.6133
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C(C(C(=C)N3)C(=O)OC4CCCCC4)C5=CC=C(C=C5)OC)C(=O)C2


Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C(C(C(=C)N3)C(=O)OC4CCCCC4)C5=CC=C(C=C5)OC)C(=O)C2


InChI

InChI=1S/C31H35NO5/c1-19-28(31(34)37-25-7-5-4-6-8-25)29(21-11-15-24(36-3)16-12-21)30-26(32-19)17-22(18-27(30)33)20-9-13-23(35-2)14-10-20/h9-16,22,25,28-29,32H,1,4-8,17-18H2,2-3H3


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