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

Systemtic Name: 1-azanyl-2-bromanyl-4-[[4-(prop-2-enylperoxymethyl)phenyl]amino]anthracene-9,10-dione Openeye Name: 4-[4-(allylperoxymethyl)anilino]-1-amino-2-bromo-anthracene-9,10-dione CAS Name: 1-amino-2-bromo-4-[4-(prop-2-enyldioxymethyl)anilino]anthracene-9,10-dione IUPAC Name: 1-amino-2-bromo-4-[4-(prop-2-enylperoxymethyl)anilino]anthracene-9,10-dione Traditional Name: 4-[4-(allylperoxymethyl)anilino]-1-amino-2-bromo-9,10-anthraquinone Formula: C24H19BrN2O4 MolecularWeight: 479.32266

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOOCC1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)Br

Isomeric SMILES

C=CCOOCC1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)Br

InChI

InChI=1S/C24H19BrN2O4/c1-2-11-30-31-13-14-7-9-15(10-8-14)27-19-12-18(25)22(26)21-20(19)23(28)16-5-3-4-6-17(16)24(21)29/h2-10,12,27H,1,11,13,26H2