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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)COOCC=C

Isomeric SMILES

CC1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)COOCC=C

InChI

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