2-(4-butyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide

Systemtic Name: 2-(4-butyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-(4-butyl-2-oxo-chromen-7-yl)oxy-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-[(4-butyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-(4-butyl-2-oxochromen-7-yl)oxy-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-(4-butyl-2-keto-chromen-7-yl)oxy-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CCCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C24H25NO6/c1-2-3-5-16-12-24(27)31-21-14-18(7-8-19(16)21)30-15-23(26)25-17-6-9-20-22(13-17)29-11-4-10-28-20/h6-9,12-14H,2-5,10-11,15H2,1H3,(H,25,26)