4-(8-cyclopentyloxy-3,4-dihydro-2H-chromen-6-yl)pyrrolidin-2-one

Systemtic Name: 4-(8-cyclopentyloxy-3,4-dihydro-2H-chromen-6-yl)pyrrolidin-2-one Openeye Name: 4-[8-(cyclopentoxy)chroman-6-yl]pyrrolidin-2-one CAS Name: 4-(8-cyclopentyloxy-3,4-dihydro-2H-1-benzopyran-6-yl)-2-pyrrolidinone IUPAC Name: 4-(8-cyclopentyloxy-3,4-dihydro-2H-chromen-6-yl)pyrrolidin-2-one Traditional Name: 4-[8-(cyclopentoxy)chroman-6-yl]-2-pyrrolidone Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC(=CC3=C2OCCC3)C4CC(=O)NC4

Isomeric SMILES

C1CCC(C1)OC2=CC(=CC3=C2OCCC3)C4CC(=O)NC4

InChI

InChI=1S/C18H23NO3/c20-17-10-14(11-19-17)13-8-12-4-3-7-21-18(12)16(9-13)22-15-5-1-2-6-15/h8-9,14-15H,1-7,10-11H2,(H,19,20)