[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2,4-bis(oxidanyl)benzoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2,4-bis(oxidanyl)benzoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 2,4-dihydroxybenzoate CAS Name: 2,4-dihydroxybenzoic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 2,4-dihydroxybenzoate Traditional Name: 2,4-dihydroxybenzoic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C18H16O5/c19-14-6-7-15(16(20)9-14)18(22)23-10-17(21)13-5-4-11-2-1-3-12(11)8-13/h4-9,19-20H,1-3,10H2