(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(3-bicyclo[2.2.1]heptanyl)ethanoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(3-bicyclo[2.2.1]heptanyl)ethanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 2-norbornan-2-ylacetate CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)acetic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 2-(3-bicyclo[2.2.1]heptanyl)acetate Traditional Name: 2-(2-norbornyl)acetic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3CC4CCC3C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3CC4CCC3C4

InChI

InChI=1S/C20H22O5/c1-23-16-4-5-17-15(9-20(22)25-18(17)10-16)11-24-19(21)8-14-7-12-2-3-13(14)6-12/h4-5,9-10,12-14H,2-3,6-8,11H2,1H3