1-pentylspiro[3H-quinoline-4,3'-5,6-dihydro-2H-furo[3,2-f][1]benzofuran]-2-one

Systemtic Name: 1-pentylspiro[3H-quinoline-4,3'-5,6-dihydro-2H-furo[3,2-f][1]benzofuran]-2-one Openeye Name: 1-pentylspiro[3H-quinoline-4,3'-5,6-dihydro-2H-furo[3,2-f]benzofuran]-2-one CAS Name: 1-pentyl-2-spiro[3H-quinoline-4,3'-5,6-dihydro-2H-furo[3,2-f]benzofuran]one IUPAC Name: 1-pentylspiro[3H-quinoline-4,3'-5,6-dihydro-2H-furo[3,2-f][1]benzofuran]-2-one Traditional Name: 1-amylspiro[3H-quinoline-4,3'-5,6-dihydro-2H-furo[3,2-f]benzofuran]-2-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)CC2(COC3=C2C=C4CCOC4=C3)C5=CC=CC=C51

Isomeric SMILES

CCCCCN1C(=O)CC2(COC3=C2C=C4CCOC4=C3)C5=CC=CC=C51

InChI

InChI=1S/C23H25NO3/c1-2-3-6-10-24-19-8-5-4-7-17(19)23(14-22(24)25)15-27-21-13-20-16(9-11-26-20)12-18(21)23/h4-5,7-8,12-13H,2-3,6,9-11,14-15H2,1H3