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[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate

[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate

Systemtic Name:[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate
Openeye Name:[2-(2,5-dimethylphenyl)-2-oxo-ethyl] 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate
CAS Name:3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzoic acid [2-(2,5-dimethylphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethylphenyl)-2-oxoethyl] 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzoate
Traditional Name:3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoic acid [2-(2,5-dimethylphenyl)-2-keto-ethyl] ester
Formula: C27H27NO6S
MolecularWeight: 493.57138
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43


Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43


InChI

InChI=1S/C27H27NO6S/c1-18-10-11-19(2)22(15-18)24(29)17-34-27(30)21-12-13-25(33-3)26(16-21)35(31,32)28-14-6-8-20-7-4-5-9-23(20)28/h4-5,7,9-13,15-16H,6,8,14,17H2,1-3H3


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