(2-oxidanylidene-4-propyl-chromen-7-yl) 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoate

Systemtic Name: (2-oxidanylidene-4-propyl-chromen-7-yl) 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoate Openeye Name: (2-oxo-4-propyl-chromen-7-yl) 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetate CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetic acid (2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propylchromen-7-yl) 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetate Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetic acid (2-keto-4-propyl-chromen-7-yl) ester Formula: C22H19ClO6 MolecularWeight: 414.83566

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C22H19ClO6/c1-2-3-14-11-21(25)29-18-12-15(4-5-16(14)18)28-20(24)10-13-8-17(23)22-19(9-13)26-6-7-27-22/h4-5,8-9,11-12H,2-3,6-7,10H2,1H3