(4E)-4-(7-bromanyl-5-oxidanyl-3H-1,3-benzoxazol-2-ylidene)-2-methyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-(7-bromanyl-5-oxidanyl-3H-1,3-benzoxazol-2-ylidene)-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(7-bromo-5-hydroxy-3H-1,3-benzoxazol-2-ylidene)-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(7-bromo-5-hydroxy-3H-1,3-benzoxazol-2-ylidene)-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(7-bromo-5-hydroxy-3H-1,3-benzoxazol-2-ylidene)-2-methylcyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(7-bromo-5-hydroxy-3H-1,3-benzoxazol-2-ylidene)-2-methyl-cyclohexa-2,5-dien-1-one Formula: C14H10BrNO3 MolecularWeight: 320.1381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2NC3=CC(=CC(=C3O2)Br)O)C=CC1=O

Isomeric SMILES

CC1=C/C(=C/2\NC3=CC(=CC(=C3O2)Br)O)/C=CC1=O

InChI

InChI=1S/C14H10BrNO3/c1-7-4-8(2-3-12(7)18)14-16-11-6-9(17)5-10(15)13(11)19-14/h2-6,16-17H,1H3/b14-8+