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

Systemtic Name: N-[4-[4,9,10-tris(oxidanyl)anthracen-1-yl]oxybutyl]prop-2-enamide Openeye Name: N-[4-[(4,9,10-trihydroxy-1-anthryl)oxy]butyl]prop-2-enamide CAS Name: N-[4-[(4,9,10-trihydroxy-1-anthracenyl)oxy]butyl]-2-propenamide IUPAC Name: N-[4-(4,9,10-trihydroxyanthracen-1-yl)oxybutyl]prop-2-enamide Traditional Name: N-[4-[(4,9,10-trihydroxy-1-anthryl)oxy]butyl]acrylamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-2-17(24)22-11-5-6-12-27-16-10-9-15(23)18-19(16)21(26)14-8-4-3-7-13(14)20(18)25/h2-4,7-10,23,25-26H,1,5-6,11-12H2,(H,22,24)