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(2Z)-2-(2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5-oxidanyl-3H-1,3-benzoxazole-7-carbonitrile

(2Z)-2-(2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5-oxidanyl-3H-1,3-benzoxazole-7-carbonitrile

Systemtic Name:(2Z)-2-(2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5-oxidanyl-3H-1,3-benzoxazole-7-carbonitrile
Openeye Name:(2Z)-5-hydroxy-2-(2-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazole-7-carbonitrile
CAS Name:(2Z)-5-hydroxy-2-(2-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3-benzoxazole-7-carbonitrile
IUPAC Name:(2Z)-5-hydroxy-2-(2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazole-7-carbonitrile
Traditional Name:(2Z)-5-hydroxy-2-(4-keto-2-methyl-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazole-7-carbonitrile
Formula: C15H10N2O3
MolecularWeight: 266.2515
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=CC1=C2NC3=C(O2)C(=CC(=C3)O)C#N


Isomeric SMILES

CC\1=CC(=O)C=C/C1=C/2\NC3=C(O2)C(=CC(=C3)O)C#N


InChI

InChI=1S/C15H10N2O3/c1-8-4-10(18)2-3-12(8)15-17-13-6-11(19)5-9(7-16)14(13)20-15/h2-6,17,19H,1H3/b15-12-


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