(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-[(1R)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18O4/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/h1,3-5,7-10,12,14H,2,6,11,13H2/t14-/m1/s1