methyl 3-(1,3-benzodioxol-5-yl)-1-propanoyloxy-1H-indene-2-carboxylate

Systemtic Name: methyl 3-(1,3-benzodioxol-5-yl)-1-propanoyloxy-1H-indene-2-carboxylate Openeye Name: methyl 3-(1,3-benzodioxol-5-yl)-1-propanoyloxy-1H-indene-2-carboxylate CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(1-oxopropoxy)-1H-indene-2-carboxylic acid methyl ester IUPAC Name: methyl 3-(1,3-benzodioxol-5-yl)-1-propanoyloxy-1H-indene-2-carboxylate Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-propionyloxy-1H-indene-2-carboxylic acid methyl ester Formula: C21H18O6 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1C2=CC=CC=C2C(=C1C(=O)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(=O)OC1C2=CC=CC=C2C(=C1C(=O)OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H18O6/c1-3-17(22)27-20-14-7-5-4-6-13(14)18(19(20)21(23)24-2)12-8-9-15-16(10-12)26-11-25-15/h4-10,20H,3,11H2,1-2H3