N-[4-[9-oxidanyl-4,10-bis[4-(prop-2-enoylamino)butoxy]anthracen-1-yl]oxybutyl]prop-2-enamide

Systemtic Name: N-[4-[9-oxidanyl-4,10-bis[4-(prop-2-enoylamino)butoxy]anthracen-1-yl]oxybutyl]prop-2-enamide Openeye Name: N-[4-[[9-hydroxy-4,10-bis[4-(prop-2-enoylamino)butoxy]-1-anthryl]oxy]butyl]prop-2-enamide CAS Name: N-[4-[[9-hydroxy-4,10-bis[4-(1-oxoprop-2-enylamino)butoxy]-1-anthracenyl]oxy]butyl]-2-propenamide IUPAC Name: N-[4-[9-hydroxy-4,10-bis[4-(prop-2-enoylamino)butoxy]anthracen-1-yl]oxybutyl]prop-2-enamide Traditional Name: N-[4-[[4,10-bis(4-acrylamidobutoxy)-9-hydroxy-1-anthryl]oxy]butyl]acrylamide Formula: C35H43N3O7 MolecularWeight: 617.73182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC=C(C2=C(C3=CC=CC=C3C(=C12)O)OCCCCNC(=O)C=C)OCCCCNC(=O)C=C

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC=C(C2=C(C3=CC=CC=C3C(=C12)O)OCCCCNC(=O)C=C)OCCCCNC(=O)C=C

InChI

InChI=1S/C35H43N3O7/c1-4-29(39)36-19-9-12-22-43-27-17-18-28(44-23-13-10-20-37-30(40)5-2)33-32(27)34(42)25-15-7-8-16-26(25)35(33)45-24-14-11-21-38-31(41)6-3/h4-8,15-18,42H,1-3,9-14,19-24H2,(H,36,39)(H,37,40)(H,38,41)