[3-chloranyl-1-(9-methoxy-7-oxidanylidene-furo[3,2-g]chromen-4-yl)oxy-3-methyl-butan-2-yl] ethanoate

Systemtic Name: [3-chloranyl-1-(9-methoxy-7-oxidanylidene-furo[3,2-g]chromen-4-yl)oxy-3-methyl-butan-2-yl] ethanoate Openeye Name: [2-chloro-1-[(9-methoxy-7-oxo-furo[3,2-g]chromen-4-yl)oxymethyl]-2-methyl-propyl] acetate CAS Name: acetic acid [3-chloro-1-[(9-methoxy-7-oxo-4-furo[3,2-g][1]benzopyranyl)oxy]-3-methylbutan-2-yl] ester IUPAC Name: [3-chloro-1-(9-methoxy-7-oxofuro[3,2-g]chromen-4-yl)oxy-3-methylbutan-2-yl] acetate Traditional Name: acetic acid [2-chloro-1-[(7-keto-9-methoxy-furo[3,2-g]chromen-4-yl)oxymethyl]-2-methyl-propyl] ester Formula: C19H19ClO7 MolecularWeight: 394.80296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC1=C2C=COC2=C(C3=C1C=CC(=O)O3)OC)C(C)(C)Cl

Isomeric SMILES

CC(=O)OC(COC1=C2C=COC2=C(C3=C1C=CC(=O)O3)OC)C(C)(C)Cl

InChI

InChI=1S/C19H19ClO7/c1-10(21)26-13(19(2,3)20)9-25-15-11-5-6-14(22)27-17(11)18(23-4)16-12(15)7-8-24-16/h5-8,13H,9H2,1-4H3