(6E)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C/C(=C\2/NC3=C(O2)C=CC(=C3)C(C)(C)C)/C(=O)C=C1

InChI

InChI=1S/C18H19NO2/c1-11-5-7-15(20)13(9-11)17-19-14-10-12(18(2,3)4)6-8-16(14)21-17/h5-10,19H,1-4H3/b17-13+