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3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoate

3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoate

Systemtic Name:3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoate
Openeye Name:3-(2-oxo-3H-benzimidazol-1-yl)propyl 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-butanoate
CAS Name:4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester
IUPAC Name:3-(2-oxo-3H-benzimidazol-1-yl)propyl 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoate
Traditional Name:4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-butyric acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester
Formula: C23H24N2O6
MolecularWeight: 424.44646
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)OCCCN3C4=CC=CC=C4NC3=O)OC1


Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)OCCCN3C4=CC=CC=C4NC3=O)OC1


InChI

InChI=1S/C23H24N2O6/c26-19(16-7-9-20-21(15-16)30-14-4-13-29-20)8-10-22(27)31-12-3-11-25-18-6-2-1-5-17(18)24-23(25)28/h1-2,5-7,9,15H,3-4,8,10-14H2,(H,24,28)


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