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

Systemtic Name: 1-(methylamino)-4-[[4-(prop-2-enylperoxymethyl)phenyl]amino]anthracene-9,10-dione Openeye Name: 1-[4-(allylperoxymethyl)anilino]-4-(methylamino)anthracene-9,10-dione CAS Name: 1-(methylamino)-4-[4-(prop-2-enyldioxymethyl)anilino]anthracene-9,10-dione IUPAC Name: 1-(methylamino)-4-[4-(prop-2-enylperoxymethyl)anilino]anthracene-9,10-dione Traditional Name: 1-[4-(allylperoxymethyl)anilino]-4-(methylamino)-9,10-anthraquinone Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=C(C=C1)NC3=CC=C(C=C3)COOCC=C)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CNC1=C2C(=C(C=C1)NC3=CC=C(C=C3)COOCC=C)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C25H22N2O4/c1-3-14-30-31-15-16-8-10-17(11-9-16)27-21-13-12-20(26-2)22-23(21)25(29)19-7-5-4-6-18(19)24(22)28/h3-13,26-27H,1,14-15H2,2H3