[3-chloranyl-3-methyl-1-(7-oxidanylidenefuro[3,2-g]chromen-4-yl)oxy-butan-2-yl] ethanoate

Systemtic Name: [3-chloranyl-3-methyl-1-(7-oxidanylidenefuro[3,2-g]chromen-4-yl)oxy-butan-2-yl] ethanoate Openeye Name: [2-chloro-2-methyl-1-[(7-oxofuro[3,2-g]chromen-4-yl)oxymethyl]propyl] acetate CAS Name: acetic acid [3-chloro-3-methyl-1-[(7-oxo-4-furo[3,2-g][1]benzopyranyl)oxy]butan-2-yl] ester IUPAC Name: [3-chloro-3-methyl-1-(7-oxofuro[3,2-g]chromen-4-yl)oxybutan-2-yl] acetate Traditional Name: acetic acid [2-chloro-1-[(7-ketofuro[3,2-g]chromen-4-yl)oxymethyl]-2-methyl-propyl] ester Formula: C18H17ClO6 MolecularWeight: 364.77698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC1=C2C=CC(=O)OC2=CC3=C1C=CO3)C(C)(C)Cl

Isomeric SMILES

CC(=O)OC(COC1=C2C=CC(=O)OC2=CC3=C1C=CO3)C(C)(C)Cl

InChI

InChI=1S/C18H17ClO6/c1-10(20)24-15(18(2,3)19)9-23-17-11-4-5-16(21)25-14(11)8-13-12(17)6-7-22-13/h4-8,15H,9H2,1-3H3