2-[(2E)-2-[(2-bromophenyl)methoxyimino]ethyl]anthracene-9,10-dione

Systemtic Name: 2-[(2E)-2-[(2-bromophenyl)methoxyimino]ethyl]anthracene-9,10-dione Openeye Name: 2-[(2E)-2-[(2-bromophenyl)methoxyimino]ethyl]anthracene-9,10-dione CAS Name: 2-[(2E)-2-[(2-bromophenyl)methoxyimino]ethyl]anthracene-9,10-dione IUPAC Name: 2-[(2E)-2-[(2-bromophenyl)methoxyimino]ethyl]anthracene-9,10-dione Traditional Name: 2-[(2E)-2-(2-bromobenzyl)oximinoethyl]-9,10-anthraquinone Formula: C23H16BrNO3 MolecularWeight: 434.28204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CON=CCC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)Br

Isomeric SMILES

C1=CC=C(C(=C1)CO/N=C/CC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)Br

InChI

InChI=1S/C23H16BrNO3/c24-21-8-4-1-5-16(21)14-28-25-12-11-15-9-10-19-20(13-15)23(27)18-7-3-2-6-17(18)22(19)26/h1-10,12-13H,11,14H2/b25-12+