(5-ethanoyl-2-methoxy-phenyl)methyl 2,3-dihydro-1H-indene-5-carboxylate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-carboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2,3-dihydro-1H-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H20O4/c1-13(21)15-8-9-19(23-2)18(10-15)12-24-20(22)17-7-6-14-4-3-5-16(14)11-17/h6-11H,3-5,12H2,1-2H3