(6E)-6-[(4E)-6-(4-bromophenyl)-4-[5-(2-hydroxyethyloxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1H-1,3,5-triazin-2-ylidene]-2-(2-hydroxyethyloxy)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[(4E)-6-(4-bromophenyl)-4-[5-(2-hydroxyethyloxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1H-1,3,5-triazin-2-ylidene]-2-(2-hydroxyethyloxy)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(4E)-6-(4-bromophenyl)-4-[5-(2-hydroxyethoxy)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-1H-1,3,5-triazin-2-ylidene]-2-(2-hydroxyethoxy)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(4E)-6-(4-bromophenyl)-4-[5-(2-hydroxyethoxy)-6-oxo-1-cyclohexa-2,4-dienylidene]-1H-1,3,5-triazin-2-ylidene]-2-(2-hydroxyethoxy)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(4E)-6-(4-bromophenyl)-4-[5-(2-hydroxyethoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-1H-1,3,5-triazin-2-ylidene]-2-(2-hydroxyethoxy)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(4E)-6-(4-bromophenyl)-4-[5-(2-hydroxyethoxy)-6-keto-cyclohexa-2,4-dien-1-ylidene]-1H-s-triazin-2-ylidene]-2-(2-hydroxyethoxy)cyclohexa-2,4-dien-1-one Formula: C25H22BrN3O6 MolecularWeight: 540.36268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC(=C3C=CC=C(C3=O)OCCO)N=C(N2)C4=CC=C(C=C4)Br)C(=O)C(=C1)OCCO

Isomeric SMILES

C1=C/C(=C\2/N/C(=C\3/C=CC=C(C3=O)OCCO)/N=C(N2)C4=CC=C(C=C4)Br)/C(=O)C(=C1)OCCO

InChI

InChI=1S/C25H22BrN3O6/c26-16-9-7-15(8-10-16)23-27-24(17-3-1-5-19(21(17)32)34-13-11-30)29-25(28-23)18-4-2-6-20(22(18)33)35-14-12-31/h1-10,29-31H,11-14H2,(H,27,28)/b24-17-,25-18-