(6E)-6-(3H-1,3-benzoxazol-2-ylidene)-4-methyl-2-(2-methylprop-2-enyl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(3H-1,3-benzoxazol-2-ylidene)-4-methyl-2-(2-methylprop-2-enyl)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(3H-1,3-benzoxazol-2-ylidene)-4-methyl-2-(2-methylallyl)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(3H-1,3-benzoxazol-2-ylidene)-4-methyl-2-(2-methylprop-2-enyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(3H-1,3-benzoxazol-2-ylidene)-4-methyl-2-(2-methylprop-2-enyl)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(3H-1,3-benzoxazol-2-ylidene)-4-methyl-2-(2-methylallyl)cyclohexa-2,4-dien-1-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2NC3=CC=CC=C3O2)C(=O)C(=C1)CC(=C)C

Isomeric SMILES

CC1=C/C(=C\2/NC3=CC=CC=C3O2)/C(=O)C(=C1)CC(=C)C

InChI

InChI=1S/C18H17NO2/c1-11(2)8-13-9-12(3)10-14(17(13)20)18-19-15-6-4-5-7-16(15)21-18/h4-7,9-10,19H,1,8H2,2-3H3/b18-14+