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

Systemtic Name: methyl 2-[6-chloranyl-7-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[6-chloro-7-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-4-methyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[6-chloro-7-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-4-methyl-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-7-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-4-methyl-2-oxochromen-3-yl]acetate Traditional Name: 2-[6-chloro-7-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-2-keto-4-methyl-chromen-3-yl]acetic acid methyl ester Formula: C21H16Cl2O7 MolecularWeight: 451.25354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC3=CC4=C(C=C3Cl)OCO4)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC3=CC4=C(C=C3Cl)OCO4)CC(=O)OC

InChI

InChI=1S/C21H16Cl2O7/c1-10-12-4-15(23)17(7-16(12)30-21(25)13(10)5-20(24)26-2)27-8-11-3-18-19(6-14(11)22)29-9-28-18/h3-4,6-7H,5,8-9H2,1-2H3