1,3-benzodioxol-5-yl 2-(2,3-dihydro-1H-inden-5-yl)ethanoate

Systemtic Name: 1,3-benzodioxol-5-yl 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: 1,3-benzodioxol-5-yl 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid 1,3-benzodioxol-5-yl ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16O4/c19-18(9-12-4-5-13-2-1-3-14(13)8-12)22-15-6-7-16-17(10-15)21-11-20-16/h4-8,10H,1-3,9,11H2