N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethyl-2-keto-chromen-7-yl)oxy-propionamide Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H21NO6/c1-3-14-10-21(24)29-19-12-16(5-6-17(14)19)28-13(2)22(25)23-15-4-7-18-20(11-15)27-9-8-26-18/h4-7,10-13H,3,8-9H2,1-2H3,(H,23,25)