1-(methylamino)-4-(2-prop-2-enylperoxyethylamino)anthracene-9,10-dione

Systemtic Name: 1-(methylamino)-4-(2-prop-2-enylperoxyethylamino)anthracene-9,10-dione Openeye Name: 1-(2-allylperoxyethylamino)-4-(methylamino)anthracene-9,10-dione CAS Name: 1-(methylamino)-4-(2-prop-2-enyldioxyethylamino)anthracene-9,10-dione IUPAC Name: 1-(methylamino)-4-(2-prop-2-enylperoxyethylamino)anthracene-9,10-dione Traditional Name: 1-(2-allylperoxyethylamino)-4-(methylamino)-9,10-anthraquinone Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=C(C=C1)NCCOOCC=C)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CNC1=C2C(=C(C=C1)NCCOOCC=C)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O4/c1-3-11-25-26-12-10-22-16-9-8-15(21-2)17-18(16)20(24)14-7-5-4-6-13(14)19(17)23/h3-9,21-22H,1,10-12H2,2H3