methyl 2-[5-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-4,7-dimethyl-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[5-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-4,7-dimethyl-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[5-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-4,7-dimethyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[5-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-4,7-dimethyl-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-4,7-dimethyl-2-oxochromen-3-yl]acetate Traditional Name: 2-[5-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-2-keto-4,7-dimethyl-chromen-3-yl]acetic acid methyl ester Formula: C22H19ClO7 MolecularWeight: 430.83506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)OC)C)C(=C1)OCC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)OC)C)C(=C1)OCC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C22H19ClO7/c1-11-4-18(27-9-13-6-16-17(8-15(13)23)29-10-28-16)21-12(2)14(7-20(24)26-3)22(25)30-19(21)5-11/h4-6,8H,7,9-10H2,1-3H3