(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoate

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl 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 (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl 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-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C22H19ClO6 MolecularWeight: 414.83566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4)C

InChI

InChI=1S/C22H19ClO6/c1-12-3-4-16-15(10-20(25)29-21(16)13(12)2)11-28-19(24)9-14-7-17(23)22-18(8-14)26-5-6-27-22/h3-4,7-8,10H,5-6,9,11H2,1-2H3