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[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxidanylidene-ethyl] 2,4-dimethylquinoline-3-carboxylate

[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxidanylidene-ethyl] 2,4-dimethylquinoline-3-carboxylate

Systemtic Name:[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxidanylidene-ethyl] 2,4-dimethylquinoline-3-carboxylate
Openeye Name:[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxo-ethyl] 2,4-dimethylquinoline-3-carboxylate
CAS Name:2,4-dimethyl-3-quinolinecarboxylic acid [2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxoethyl] ester
IUPAC Name:[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxoethyl] 2,4-dimethylquinoline-3-carboxylate
Traditional Name:2,4-dimethylquinoline-3-carboxylic acid [2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-keto-ethyl] ester
Formula: C23H21NO5
MolecularWeight: 391.41654
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)C(=O)OCC(=O)C3=CC4=C(C=C3)OCCCO4


Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)C(=O)OCC(=O)C3=CC4=C(C=C3)OCCCO4


InChI

InChI=1S/C23H21NO5/c1-14-17-6-3-4-7-18(17)24-15(2)22(14)23(26)29-13-19(25)16-8-9-20-21(12-16)28-11-5-10-27-20/h3-4,6-9,12H,5,10-11,13H2,1-2H3


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