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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=CC(=O)C=C/C1=C/2\NC3=CC(=CC(=C3O2)Br)O

InChI

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