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

Systemtic Name: 6-[[[4-(3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]amino]methylidene]-4-bromanyl-2-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[4-(3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]amino]methylene]-4-bromo-2-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[4-(3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]amino]methylidene]-4-bromo-2-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[4-(3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]amino]methylidene]-4-bromo-2-ethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[[4-(3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]amino]methylene]-4-bromo-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=CC(=O)C(=C3NC4=CC=CC=C4O3)C=C2)C1=O)Br

Isomeric SMILES

CCOC1=CC(=CC(=CNC2=CC(=O)C(=C3NC4=CC=CC=C4O3)C=C2)C1=O)Br

InChI

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