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

Systemtic Name: (7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: (7-ethyl-2-oxo-chromen-4-yl)methyl 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid (7-ethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-ethyl-2-oxochromen-4-yl)methyl 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid (7-ethyl-2-keto-chromen-4-yl)methyl ester Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H22O4/c1-2-15-7-9-20-19(13-23(25)27-21(20)11-15)14-26-22(24)12-16-6-8-17-4-3-5-18(17)10-16/h6-11,13H,2-5,12,14H2,1H3