3-methyl-6-[[4-(prop-2-enylperoxymethyl)phenyl]amino]benzo[e]perimidine-2,7-dione

Systemtic Name: 3-methyl-6-[[4-(prop-2-enylperoxymethyl)phenyl]amino]benzo[e]perimidine-2,7-dione Openeye Name: 6-[4-(allylperoxymethyl)anilino]-3-methyl-benzo[e]perimidine-2,7-dione CAS Name: 3-methyl-6-[4-(prop-2-enyldioxymethyl)anilino]benzo[e]perimidine-2,7-dione IUPAC Name: 3-methyl-6-[4-(prop-2-enylperoxymethyl)anilino]benzo[e]perimidine-2,7-dione Traditional Name: 6-[4-(allylperoxymethyl)anilino]-3-methyl-benzo[e]perimidine-2,7-quinone Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C3C(=C(C=C2)NC4=CC=C(C=C4)COOCC=C)C(=O)C5=CC=CC=C5C3=NC1=O

Isomeric SMILES

CN1C2=C3C(=C(C=C2)NC4=CC=C(C=C4)COOCC=C)C(=O)C5=CC=CC=C5C3=NC1=O

InChI

InChI=1S/C26H21N3O4/c1-3-14-32-33-15-16-8-10-17(11-9-16)27-20-12-13-21-23-22(20)25(30)19-7-5-4-6-18(19)24(23)28-26(31)29(21)2/h3-13,27H,1,14-15H2,2H3