(2R)-2-[(Z)-1-phenylbut-1-en-2-yl]-2,3-dihydro-1,3-benzoxazin-4-one

Systemtic Name: (2R)-2-[(Z)-1-phenylbut-1-en-2-yl]-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: (2R)-2-[(1Z)-1-benzylidenepropyl]-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: (2R)-2-[(Z)-1-phenylbut-1-en-2-yl]-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: (2R)-2-[(Z)-1-phenylbut-1-en-2-yl]-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: (2R)-2-[(Z)-1-ethyl-2-phenyl-vinyl]-2,3-dihydro-1,3-benzoxazin-4-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CC=C1)C2NC(=O)C3=CC=CC=C3O2

Isomeric SMILES

CC/C(=C/C1=CC=CC=C1)/[C@@H]2NC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C18H17NO2/c1-2-14(12-13-8-4-3-5-9-13)18-19-17(20)15-10-6-7-11-16(15)21-18/h3-12,18H,2H2,1H3,(H,19,20)/b14-12-/t18-/m1/s1