3-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-1-prop-2-enyl-quinoxalin-2-one

Systemtic Name: 3-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-1-prop-2-enyl-quinoxalin-2-one Openeye Name: 1-allyl-3-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)quinoxalin-2-one CAS Name: 3-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-1-prop-2-enyl-2-quinoxalinone IUPAC Name: 3-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-1-prop-2-enylquinoxalin-2-one Traditional Name: 1-allyl-3-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)quinoxalin-2-one Formula: C23H33N3O6 MolecularWeight: 447.52462

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C(C1=O)N3CCOCCOCCOCCOCCOCC3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C(C1=O)N3CCOCCOCCOCCOCCOCC3

InChI

InChI=1S/C23H33N3O6/c1-2-7-26-21-6-4-3-5-20(21)24-22(23(26)27)25-8-10-28-12-14-30-16-18-32-19-17-31-15-13-29-11-9-25/h2-6H,1,7-19H2