4-[[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C20H13BrN2O3 MolecularWeight: 409.23282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C=CC(=O)C=C4O)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C=CC(=O)C=C4O)Br

InChI

InChI=1S/C20H13BrN2O3/c21-16-4-2-1-3-15(16)20-23-17-9-13(6-8-19(17)26-20)22-11-12-5-7-14(24)10-18(12)25/h1-11,22,25H