2,3-dihydro-1H-inden-5-yl 3,4,5-trimethoxybenzoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 3,4,5-trimethoxybenzoate Openeye Name: indan-5-yl 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid indan-5-yl ester Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20O5/c1-21-16-10-14(11-17(22-2)18(16)23-3)19(20)24-15-8-7-12-5-4-6-13(12)9-15/h7-11H,4-6H2,1-3H3