(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: (6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)COC3=CC4=C(CCC4)C=C3)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)COC3=CC4=C(CCC4)C=C3)O

InChI

InChI=1S/C23H22O6/c1-2-14-9-19-17(10-22(25)29-21(19)11-20(14)24)12-28-23(26)13-27-18-7-6-15-4-3-5-16(15)8-18/h6-11,24H,2-5,12-13H2,1H3