1-[[4-(2-methylprop-2-enylperoxymethyl)phenyl]amino]-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-[[4-(2-methylprop-2-enylperoxymethyl)phenyl]amino]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-hydroxy-4-[4-(2-methylallylperoxymethyl)anilino]anthracene-9,10-dione CAS Name: 1-hydroxy-4-[4-(2-methylprop-2-enyldioxymethyl)anilino]anthracene-9,10-dione IUPAC Name: 1-hydroxy-4-[4-(2-methylprop-2-enylperoxymethyl)anilino]anthracene-9,10-dione Traditional Name: 1-hydroxy-4-[4-(2-methylallylperoxymethyl)anilino]-9,10-anthraquinone Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COOCC1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=C)COOCC1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H21NO5/c1-15(2)13-30-31-14-16-7-9-17(10-8-16)26-20-11-12-21(27)23-22(20)24(28)18-5-3-4-6-19(18)25(23)29/h3-12,26-27H,1,13-14H2,2H3