(2-ethyl-7-methoxy-3H-inden-1-yl) ethanoate

Systemtic Name: (2-ethyl-7-methoxy-3H-inden-1-yl) ethanoate Openeye Name: (2-ethyl-7-methoxy-3H-inden-1-yl) acetate CAS Name: acetic acid (2-ethyl-7-methoxy-3H-inden-1-yl) ester IUPAC Name: (2-ethyl-7-methoxy-3H-inden-1-yl) acetate Traditional Name: acetic acid (2-ethyl-7-methoxy-3H-inden-1-yl) ester Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1)C=CC=C2OC)OC(=O)C

Isomeric SMILES

CCC1=C(C2=C(C1)C=CC=C2OC)OC(=O)C

InChI

InChI=1S/C14H16O3/c1-4-10-8-11-6-5-7-12(16-3)13(11)14(10)17-9(2)15/h5-7H,4,8H2,1-3H3