6-cyclopentyl-6-[2-(3H-pyrrol-2-yl)ethynyl]oxane-2,4-dione

Systemtic Name: 6-cyclopentyl-6-[2-(3H-pyrrol-2-yl)ethynyl]oxane-2,4-dione Openeye Name: 6-cyclopentyl-6-[2-(3H-pyrrol-2-yl)ethynyl]tetrahydropyran-2,4-dione CAS Name: 6-cyclopentyl-6-[2-(3H-pyrrol-2-yl)ethynyl]oxane-2,4-dione IUPAC Name: 6-cyclopentyl-6-[2-(3H-pyrrol-2-yl)ethynyl]oxane-2,4-dione Traditional Name: 6-cyclopentyl-6-[2-(3H-pyrrol-2-yl)ethynyl]tetrahydropyran-2,4-quinone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2(CC(=O)CC(=O)O2)C#CC3=NC=CC3

Isomeric SMILES

C1CCC(C1)C2(CC(=O)CC(=O)O2)C#CC3=NC=CC3

InChI

InChI=1S/C16H17NO3/c18-14-10-15(19)20-16(11-14,12-4-1-2-5-12)8-7-13-6-3-9-17-13/h3,9,12H,1-2,4-6,10-11H2