1-(methylamino)-4-[[3-(2-methylprop-2-enylperoxymethyl)phenyl]amino]anthracene-9,10-dione

Systemtic Name: 1-(methylamino)-4-[[3-(2-methylprop-2-enylperoxymethyl)phenyl]amino]anthracene-9,10-dione Openeye Name: 1-[3-(2-methylallylperoxymethyl)anilino]-4-(methylamino)anthracene-9,10-dione CAS Name: 1-(methylamino)-4-[3-(2-methylprop-2-enyldioxymethyl)anilino]anthracene-9,10-dione IUPAC Name: 1-(methylamino)-4-[3-(2-methylprop-2-enylperoxymethyl)anilino]anthracene-9,10-dione Traditional Name: 1-[3-(2-methylallylperoxymethyl)anilino]-4-(methylamino)-9,10-anthraquinone Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4/c1-16(2)14-31-32-15-17-7-6-8-18(13-17)28-22-12-11-21(27-3)23-24(22)26(30)20-10-5-4-9-19(20)25(23)29/h4-13,27-28H,1,14-15H2,2-3H3