1-pentylspiro[3H-quinoline-4,7'-6H-furo[2,3-f][1,3]benzodioxole]-2-one

Systemtic Name: 1-pentylspiro[3H-quinoline-4,7'-6H-furo[2,3-f][1,3]benzodioxole]-2-one Openeye Name: 1-pentylspiro[3H-quinoline-4,7'-6H-furo[2,3-f][1,3]benzodioxole]-2-one CAS Name: 1-pentyl-2-spiro[3H-quinoline-4,7'-6H-furo[2,3-f][1,3]benzodioxole]one IUPAC Name: 1-pentylspiro[3H-quinoline-4,7'-6H-furo[2,3-f][1,3]benzodioxole]-2-one Traditional Name: 1-amylspiro[3H-quinoline-4,7'-6H-furo[2,3-f][1,3]benzodioxole]-2-one Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)CC2(COC3=CC4=C(C=C32)OCO4)C5=CC=CC=C51

Isomeric SMILES

CCCCCN1C(=O)CC2(COC3=CC4=C(C=C32)OCO4)C5=CC=CC=C51

InChI

InChI=1S/C22H23NO4/c1-2-3-6-9-23-17-8-5-4-7-15(17)22(12-21(23)24)13-25-18-11-20-19(10-16(18)22)26-14-27-20/h4-5,7-8,10-11H,2-3,6,9,12-14H2,1H3