6-[[[2-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]amino]methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[2-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]amino]methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[2-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]amino]methylene]-2-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[2-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3-benzoxazol-5-yl]amino]methylidene]-2-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[2-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]amino]methylidene]-2-ethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[[2-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]amino]methylene]-2-ethoxy-cyclohexa-2,4-dien-1-one Formula: C22H17BrN2O4 MolecularWeight: 453.28538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNC2=CC3=C(C=C2)OC(=C4C=CC(=O)C(=C4)Br)N3)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNC2=CC3=C(C=C2)OC(=C4C=CC(=O)C(=C4)Br)N3)C1=O

InChI

InChI=1S/C22H17BrN2O4/c1-2-28-20-5-3-4-14(21(20)27)12-24-15-7-9-19-17(11-15)25-22(29-19)13-6-8-18(26)16(23)10-13/h3-12,24-25H,2H2,1H3