4-[7-[(E)-2-bromanylethenyl]-5-oxidanyl-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[7-[(E)-2-bromanylethenyl]-5-oxidanyl-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[7-[(E)-2-bromovinyl]-5-hydroxy-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[7-[(E)-2-bromoethenyl]-5-hydroxy-3H-1,3-benzoxazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[7-[(E)-2-bromoethenyl]-5-hydroxy-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[7-[(E)-2-bromovinyl]-5-hydroxy-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C15H10BrNO3 MolecularWeight: 332.1488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2NC3=C(O2)C(=CC(=C3)O)C=CBr

Isomeric SMILES

C1=CC(=O)C=CC1=C2NC3=C(O2)C(=CC(=C3)O)/C=C/Br

InChI

InChI=1S/C15H10BrNO3/c16-6-5-10-7-12(19)8-13-14(10)20-15(17-13)9-1-3-11(18)4-2-9/h1-8,17,19H/b6-5+