1-azanyl-2-bromanyl-4-[[2-methoxy-5-(2-methylprop-2-enoyl)phenyl]amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-bromanyl-4-[[2-methoxy-5-(2-methylprop-2-enoyl)phenyl]amino]anthracene-9,10-dione Openeye Name: 1-amino-2-bromo-4-[2-methoxy-5-(2-methylprop-2-enoyl)anilino]anthracene-9,10-dione CAS Name: 1-amino-2-bromo-4-[2-methoxy-5-(2-methyl-1-oxoprop-2-enyl)anilino]anthracene-9,10-dione IUPAC Name: 1-amino-2-bromo-4-[2-methoxy-5-(2-methylprop-2-enoyl)anilino]anthracene-9,10-dione Traditional Name: 1-amino-2-bromo-4-(5-methacryloyl-2-methoxy-anilino)-9,10-anthraquinone Formula: C25H19BrN2O4 MolecularWeight: 491.33336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19BrN2O4/c1-12(2)23(29)13-8-9-19(32-3)17(10-13)28-18-11-16(26)22(27)21-20(18)24(30)14-6-4-5-7-15(14)25(21)31/h4-11,28H,1,27H2,2-3H3