(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-[(1R)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: (7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: (7-hydroxy-2-oxo-chromen-4-yl)methyl 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid (7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-2-oxochromen-4-yl)methyl 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid (7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)O

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)O

InChI

InChI=1S/C17H16O5/c18-13-5-6-14-12(8-17(20)22-15(14)9-13)10-21-16(19)7-11-3-1-2-4-11/h1,3,5-6,8-9,11,18H,2,4,7,10H2/t11-/m1/s1