[3-(1-chloranyl-1-oxidanylidene-propan-2-yl)-6-methoxy-1-oxidanylidene-isochromen-8-yl] ethanoate

Systemtic Name: [3-(1-chloranyl-1-oxidanylidene-propan-2-yl)-6-methoxy-1-oxidanylidene-isochromen-8-yl] ethanoate Openeye Name: [3-(2-chloro-1-methyl-2-oxo-ethyl)-6-methoxy-1-oxo-isochromen-8-yl] acetate CAS Name: acetic acid [3-(1-chloro-1-oxopropan-2-yl)-6-methoxy-1-oxo-2-benzopyran-8-yl] ester IUPAC Name: [3-(1-chloro-1-oxopropan-2-yl)-6-methoxy-1-oxoisochromen-8-yl] acetate Traditional Name: acetic acid [3-(2-chloro-2-keto-1-methyl-ethyl)-1-keto-6-methoxy-isochromen-8-yl] ester Formula: C15H13ClO6 MolecularWeight: 324.71312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC(=CC(=C2C(=O)O1)OC(=O)C)OC)C(=O)Cl

Isomeric SMILES

CC(C1=CC2=CC(=CC(=C2C(=O)O1)OC(=O)C)OC)C(=O)Cl

InChI

InChI=1S/C15H13ClO6/c1-7(14(16)18)11-5-9-4-10(20-3)6-12(21-8(2)17)13(9)15(19)22-11/h4-7H,1-3H3