2-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(hydroxymethyl)ethanamide

Systemtic Name: 2-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(hydroxymethyl)ethanamide Openeye Name: 2-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-4-oxo-chromen-7-yl]oxy-N-(hydroxymethyl)acetamide CAS Name: 2-[[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(hydroxymethyl)acetamide IUPAC Name: 2-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-4-oxochromen-7-yl]oxy-N-(hydroxymethyl)acetamide Traditional Name: 2-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-2-methyl-chromen-7-yl]oxy-N-methylol-acetamide Formula: C22H21NO7 MolecularWeight: 411.40464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCO)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCO)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H21NO7/c1-13-21(14-3-6-17-19(9-14)28-8-2-7-27-17)22(26)16-5-4-15(10-18(16)30-13)29-11-20(25)23-12-24/h3-6,9-10,24H,2,7-8,11-12H2,1H3,(H,23,25)