(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 7-chloranyl-1,3-benzodioxole-5-carboxylate

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 7-chloranyl-1,3-benzodioxole-5-carboxylate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 7-chloro-1,3-benzodioxole-5-carboxylate CAS Name: 7-chloro-1,3-benzodioxole-5-carboxylic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 7-chloro-1,3-benzodioxole-5-carboxylate Traditional Name: 7-chloro-piperonylic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C19H13ClO6 MolecularWeight: 372.75592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C19H13ClO6/c1-10-2-3-13-12(7-17(21)26-15(13)4-10)8-23-19(22)11-5-14(20)18-16(6-11)24-9-25-18/h2-7H,8-9H2,1H3