(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-cyclopentylethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-cyclopentylethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(C1)CC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C21H20O4/c22-19(11-14-5-1-2-6-14)24-13-16-12-20(23)25-18-10-9-15-7-3-4-8-17(15)21(16)18/h3-4,7-10,12,14H,1-2,5-6,11,13H2